Compounds similar to this structure
CCc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Ethylphenyl)phenol21345-28-840 % similar
3,4-Dimethylbenzonitrile22884-95-340 % similar
4-Phenoxybenzonitrile3096-81-940 % similar
4-(Trifluoromethyl)benzonitrile455-18-540 % similar
4-Ethylbenzaldehyde4748-78-140 % similar
4-Amino-4'-cyanobiphenyl4854-84-640 % similar
4-Bromo-4'-ethylbiphenyl58743-79-640 % similar
(4-Ethylphenyl)boronic acid63139-21-940 % similar
2-Ethylnaphthalene939-27-540 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-339 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-039 % similar
4-Ethylbenzophenone18220-90-139 % similar
3,5-Dimethylbenzonitrile22445-42-739 % similar
5-Methylisophthalonitrile39718-07-539 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-339 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-539 % similar
L-4-Cyanophenylalanine167479-78-938 % similar
(2R)-2-Amino-3-(4-cyanophenyl)propanoic acid263396-44-738 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-738 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-438 % similar
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