Compounds similar to this structure
C=C[C@H]1CC[C@H](c2ccc(C#N)cc2)CC1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(trans-4-Ethenylcyclohexyl)benzonitrile96184-42-8100 % similar
4-[trans-4-(1E)-1-Propen-1-ylcyclohexyl]benzonitrile96184-40-665 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-255 % similar
V-HHB-1155041-85-354 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-454 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-051 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-150 % similar
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-647 % similar
trans-4-(3,4-Difluorophenyl)-trans-4'-vinylbicyclohexane142400-92-847 % similar
Bis(4-cyanophenyl)methanol134521-16-742 % similar
1,4-Dicyanobenzene623-26-740 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-237 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-637 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-636 % similar
Phenylcyclopropane873-49-436 % similar
4-(Hydroxymethyl)benzonitrile874-89-535 % similar
4-Cyanobenzylamine10406-25-434 % similar
4-Cyanobenzaldehyde105-07-734 % similar
4-Cyanobenzyl bromide17201-43-334 % similar
4-Ethylbenzonitrile25309-65-334 % similar
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