Compound database

Compounds similar to this structure

NN+Cl−CCN1C(=CC=Cc2ccc3ccccc3[n+]2CC)C=Cc2ccccc21.[Cl-]Edit in Covalent

5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Pinacyanol2768-90-3100 % similar Carbocyanine605-91-489 % similar Quinaldine red117-92-040 % similar 1-Ethyl-2-methylquinolinium iodide606-55-333 % similar 1-Ethyl-4-[3-(1-ethyl-4(1H)-quinolylidene)propenyl]quinolinium iodide4727-50-833 % similar