Molecular Structure Alignment & Highlighting

Loading RDKit (Chemistry Toolkit)...

This may take a few seconds on first visit

Input

File: Reference SMILES: Columns:

Label Font Size: Second Line:

Atom Labels: Bond Width:

Tip: Load a file and reference SMILES, then click molecules to select. Enable "Edit Highlights" to click atoms.

⚖

Load an SDF or SMILES file with a reference SMILES to begin

Ready