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.
2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-48-235 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-735 % similar
2-(Acetyloxy)benzonitrile5715-02-635 % similar
Methyl o-cyanobenzoate6587-24-235 % similar
4-Methylphthalonitrile63089-50-934 % similar
2-Amino-3-fluorobenzonitrile115661-37-534 % similar
4-Cyanoindole16136-52-034 % similar
2-Cyanobenzamide17174-98-034 % similar
2-Cyanobenzoic acid3839-22-334 % similar
2-Bromo-3-fluorobenzonitrile425379-16-434 % similar
2-(Difluoromethoxy)benzonitrile56935-78-534 % similar
2-Nitrobenzonitrile612-24-834 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-434 % similar
2-Cyanobenzenesulphonyl chloride69360-26-534 % similar
2-Piperidin-1-yl-benzonitrile72752-52-434 % similar
7-Cyanoindole96631-87-734 % similar
Benzonitrile100-47-033 % similar
2,5-Dimethylbenzonitrile13730-09-133 % similar
2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile214360-47-133 % similar
9-Phenanthrenecarbonitrile2510-55-633 % similar
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