Compounds similar to this structure
Cc1cccc(C#N)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-nitro benzonitrile142596-50-733 % similar
3-Fluoro-4-methylbenzonitrile170572-49-333 % similar
2-Cyanobenzamide17174-98-033 % similar
4-Fluoro-3-methylbenzonitrile185147-08-433 % similar
2-Amino-4-methylbenzonitrile26830-96-633 % similar
2-Chloro-5-iodobenzonitrile289039-29-833 % similar
2,6-Pyridinedicarbonitrile2893-33-633 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-733 % similar
2-Cyanobenzoic acid3839-22-333 % similar
4-Bromo-3-methylbenzonitrile41963-20-633 % similar
2-Bromo-4-methylbenzonitrile42872-73-133 % similar
3-Bromo-4-methylbenzonitrile42872-74-233 % similar
2-Bromo-5-methylbenzonitrile42872-83-333 % similar
3-Nitrophthalonitrile51762-67-533 % similar
2-(Difluoromethoxy)benzonitrile56935-78-533 % similar
2-Amino-5-methylbenzonitrile5925-93-933 % similar
3-Amino-4-methylbenzonitrile60710-80-733 % similar
2-Nitrobenzonitrile612-24-833 % similar
Tris(o-tolyl)phosphine6163-58-233 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-433 % similar
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