Compounds similar to this structure
C/C=C/[C@H]1CC[C@H](c2ccc(C#N)cc2)CC1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-4′-cyanobiphenyl58743-75-234 % similar
4-(Difluoromethoxy)benzonitrile90446-25-634 % similar
4-Cyanobenzylamine10406-25-433 % similar
4-Cyanobenzaldehyde105-07-733 % similar
4-(Dimethylamino)benzonitrile1197-19-933 % similar
4-Cyanobenzyl bromide17201-43-333 % similar
4-(Methylthio)benzonitrile21382-98-933 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-633 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
3CB58743-76-333 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-733 % similar
4-Cyanobenzyl chloride874-86-233 % similar
4-Methoxybenzonitrile874-90-833 % similar
4-Cyanophenylacetonitrile876-31-333 % similar
Letrozole112809-51-533 % similar
4′-Butyl-4-cyanobiphenyl52709-83-833 % similar
1-Bromo-4-cyclopropylbenzene1124-14-732 % similar
4-Fluorobenzonitrile1194-02-132 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-932 % similar
4-Cyclopropylaniline3158-71-232 % similar
Page 2 of 4