Compounds similar to this structure
CSC1=CC=CC=C1C#NEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-(methylthio)phenol3120-74-931 % similar
4-tert-Butylphthalonitrile32703-80-331 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-831 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-931 % similar
2-(Methylthio)pyridine18438-38-531 % similar
2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile148901-52-431 % similar
Isophthalonitrile626-17-531 % similar
3-Methoxy-2-nitro benzonitrile142596-50-731 % similar
2-(Phenylthio)-5-(trifluoromethyl)benzonitrile52548-95-531 % similar
10H-Phenothiazine-2-carbonitrile38642-74-931 % similar
3-Nitrophthalonitrile51762-67-531 % similar
1,4-Dicyanobenzene623-26-731 % similar
2-(Methylthio)-10H-phenothiazine7643-08-531 % similar
4-Fluoro-2-methylbenzonitrile147754-12-931 % similar
5-Bromo-2-methylbenzonitrile156001-51-331 % similar
2-Amino-4-methylbenzonitrile26830-96-631 % similar
2-Bromo-4-methylbenzonitrile42872-73-131 % similar
2-Bromo-5-methylbenzonitrile42872-83-331 % similar
2,3,4-Trimethoxybenzonitrile43020-38-831 % similar
5-Amino-2-methylbenzonitrile50670-64-931 % similar
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