Compounds similar to this structure
CSC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Methylsulfonyl)benzonitrile22821-76-741 % similar
4-Ethoxybenzonitrile25117-74-241 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-241 % similar
4-Cyanobenzylamine10406-25-440 % similar
4-Cyanobenzaldehyde105-07-740 % similar
4-Cyanophenylboronic acid126747-14-640 % similar
Bis(4-cyanophenyl)methanol134521-16-740 % similar
4-Cyanobenzyl bromide17201-43-340 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-240 % similar
3,4-Dimethylbenzonitrile22884-95-340 % similar
4-Phenoxybenzonitrile3096-81-940 % similar
4-(Methylthio)benzaldehyde3446-89-740 % similar
4-(Trifluoromethyl)benzonitrile455-18-540 % similar
4-Amino-4'-cyanobiphenyl4854-84-640 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-740 % similar
2-Methylmercaptonaphthalene7433-79-640 % similar
4-Cyanobenzyl chloride874-86-240 % similar
4-(Methylthio)benzyl chloride874-87-340 % similar
4-Cyanophenylacetonitrile876-31-340 % similar
4-(Methylthio)phenylboronic acid98546-51-140 % similar
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