Compounds similar to this structure
N#Cc1ccc(C(O)c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzhydrol5472-13-932 % similar
3-(Hydroxymethyl)benzonitrile874-97-532 % similar
(+)-Mandelonitrile10020-96-932 % similar
Mandelonitrile532-28-532 % similar
4-Pyridazinecarbonitrile68776-62-532 % similar
1-(4-Fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile64169-67-132 % similar
4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile189956-45-432 % similar
4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile906673-45-832 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-232 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-432 % similar
(4-Cyanobenzyl)triphenylphosphonium chloride20430-33-532 % similar
Cyanophos2636-26-232 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-732 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-132 % similar
5-Cyanopyridine-2-carboxylic acid53234-55-232 % similar
4-Chloro-3-fluorobenzonitrile110888-15-831 % similar
3-Chloro-4-fluorobenzonitrile117482-84-531 % similar
4-Bromo-3-fluorobenzonitrile133059-44-631 % similar
3-Cyanophenylboronic acid150255-96-231 % similar
Indole-5-carbonitrile15861-24-231 % similar
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