Compounds similar to this structure
CSc1ccc(CC#N)cc1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyphenylacetonitrile838-96-042 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-442 % similar
Methyl p-tolyl sulfide623-13-241 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-341 % similar
3,4-Difluorobenzeneacetonitrile658-99-141 % similar
4-Bromothioanisole104-95-040 % similar
4-(Methylthio)aniline104-96-140 % similar
4-(Methylthio)phenol1073-72-940 % similar
4-(Methylthio)benzenethiol1122-97-040 % similar
1-Chloro-4-(methylthio)benzene123-09-140 % similar
(3-Methylphenyl)acetonitrile2947-60-640 % similar
1-Iodo-4-(methylsulfanyl)benzene35371-03-040 % similar
4-Fluorophenyl methyl sulfide371-15-340 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-539 % similar
3-Thiopheneacetonitrile13781-53-839 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-339 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-539 % similar
o-Phenylenediacetonitrile613-23-038 % similar
1,2-Benzenediacetonitrile613-73-038 % similar
1-Methoxy-4-(methylthio)benzene1879-16-938 % similar
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