Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)C#NEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyanoindole5457-28-3100 % similar
4-Cyanoindole16136-52-060 % similar
1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile4414-89-555 % similar
3-Cyano-1H-indole-5-carboxylic acid889942-87-449 % similar
Indole-3-acetonitrile771-51-748 % similar
3-Bromoindole1484-27-147 % similar
3,3′-Diindolylmethane1968-05-447 % similar
Indoxyl480-93-347 % similar
Skatole83-34-147 % similar
Phthalonitrile91-15-644 % similar
1H-Indazole-3-carbonitrile50264-88-544 % similar
1-Naphthalenecarbonitrile86-53-343 % similar
1H-Indazole-4-carbonitrile861340-10-543 % similar
Indole-3-carbaldehyde487-89-842 % similar
Indole-3-carbinol700-06-142 % similar
3-(2-Bromoethyl)indole3389-21-741 % similar
Tryptophol526-55-641 % similar
Tryptamine61-54-141 % similar
9,10-Dicyanoanthracene1217-45-441 % similar
9-Phenanthrenecarbonitrile2510-55-641 % similar
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