Compounds similar to this structure
CC1=C(C=CC=C1Cl)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-133 % similar
2-Chloro-3-cyano-4,6-dimethylpyridine14237-71-933 % similar
3-Chloropyridazine-4-carbonitrile1445-56-333 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-233 % similar
2-Chlorophenyl methyl sulfide17733-22-133 % similar
2-Bromopyridine-3-carbonitrile20577-26-833 % similar
3-Cyano-2-pyridone20577-27-933 % similar
2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-48-233 % similar
2-Amino-3-cyanopyridine24517-64-433 % similar
4-Chloro-2-(trifluoromethyl)benzonitrile320-41-233 % similar
4-tert-Butylphthalonitrile32703-80-333 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-733 % similar
2,6-Dichloropyridine-3-carbonitrile40381-90-633 % similar
2-Isocyanatobenzonitrile42066-86-433 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-333 % similar
3-Chloro-2-iodotoluene5100-98-133 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-933 % similar
2-(Acetyloxy)benzonitrile5715-02-633 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-333 % similar
Methyl o-cyanobenzoate6587-24-233 % similar
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