Compounds similar to this structure
N#Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanophenol767-00-0100 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-286 % similar
1,4-Dicyanobenzene623-26-767 % similar
6-Hydroxy-2-naphthonitrile52927-22-764 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-657 % similar
3,5-Dihydroxybenzonitrile19179-36-357 % similar
4-Bromobenzonitrile623-00-757 % similar
3-Cyanophenol873-62-156 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-754 % similar
Benzonitrile100-47-052 % similar
4-(Hydroxymethyl)benzonitrile874-89-552 % similar
4-Methylbenzonitrile104-85-850 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-250 % similar
4-Fluorobenzonitrile1194-02-150 % similar
Hydroquinone123-31-950 % similar
4-Cyanophenylboronic acid126747-14-650 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-650 % similar
Bis(4-cyanophenyl)methanol134521-16-750 % similar
3,4-Dihydroxybenzonitrile17345-61-850 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-950 % similar
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