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′-Cyano-4-hydroxybiphenyl19812-93-230 % similar
3,4-Dimethylbenzonitrile22884-95-330 % similar
4-Phenoxybenzonitrile3096-81-930 % similar
4-(Trifluoromethyl)benzonitrile455-18-530 % similar
4-Amino-4'-cyanobiphenyl4854-84-630 % similar
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