Compound database

Compounds similar to this structure

NN+I−CCN1C=CC(=CC=Cc2cc[n+](CC)c3ccccc23)c2ccccc21.[I-]Edit in Covalent

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

1-Ethyl-4-[3-(1-ethyl-4(1H)-quinolylidene)propenyl]quinolinium iodide4727-50-8100 % similar Carbocyanine605-91-438 % similar 1-Ethylquinolinium iodide634-35-533 % similar Pinacyanol2768-90-333 % similar