Compounds similar to this structure
N#Cc1ccc(-c2ccc(O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Cyano-4-hydroxybiphenyl19812-93-2100 % similar
4-Cyanophenol767-00-086 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-671 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-963 % similar
6-Hydroxy-2-naphthonitrile52927-22-757 % similar
1,4-Dicyanobenzene623-26-757 % similar
4,4′-Dihydroxybiphenyl92-88-657 % similar
4-Amino-4'-cyanobiphenyl4854-84-656 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-356 % similar
4-Phenylphenol92-69-354 % similar
3,5-Dihydroxybenzonitrile19179-36-350 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-150 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-250 % similar
4-Bromobenzonitrile623-00-750 % similar
3-Cyanophenol873-62-150 % similar
3CB58743-76-348 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-748 % similar
4′-Butyl-4-cyanobiphenyl52709-83-847 % similar
4-(Hydroxymethyl)benzonitrile874-89-546 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-846 % similar
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