Compounds similar to this structure
N#CCc1cccs1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)acetonitrile104-47-231 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-531 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-231 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-331 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-131 % similar
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-Bromothiophene1003-09-431 % similar
Thiophen-2-ol17236-58-731 % similar
Tris(2-thienyl)phosphine24171-89-931 % similar
2-Iodothiophene3437-95-431 % similar
2-Methylthiophene554-14-331 % similar
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