Compounds similar to this structure
N#CCc1ccccc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-(Methylthio)phenyl)acetonitrile38746-92-831 % similar
4-Isopropylphenylacetonitrile4395-87-331 % similar
3,4-Difluorobenzeneacetonitrile658-99-131 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-531 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-231 % similar
β-Phenylbenzenepropanenitrile2286-54-631 % similar
2-(Phenylamino)acetonitrile3009-97-031 % similar
Phenoxyacetonitrile3598-14-931 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-731 % similar
2-(Phenylthio)acetonitrile5219-61-431 % similar
2-Naphthalenecarbonitrile613-46-731 % similar
Isophthalonitrile626-17-531 % similar
2-(2,2,2-Trifluoroethoxy)pyridine-3-carbonitrile175277-89-131 % similar
3-Benzyloxyphenylacetonitrile20967-96-831 % similar
Boc-L-2-cyanophenylalanine216312-53-731 % similar
Boc-D-2-cyanophenylalanine261380-28-331 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-931 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-131 % similar
3-Nitrophthalonitrile51762-67-531 % similar
1,4-Dicyanobenzene623-26-731 % similar
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