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.
2,3-Dimethylbenzamide5580-34-736 % similar
2,3-Dimethylbenzoic acid603-79-236 % similar
2-Iodo-1,3-dimethylbenzene608-28-636 % similar
2-Chloro-1,3-dimethylbenzene6781-98-236 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-335 % similar
6-Methylpyridine-2-carbonitrile1620-75-335 % similar
2-Bromo-5-cyano-4-picoline1003711-35-035 % similar
7-Indolinecarbonitrile115661-82-035 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-135 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-235 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-435 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-735 % similar
1H-Indazole-4-carbonitrile861340-10-535 % similar
2-Methyl-5-nitrobenzonitrile939-83-335 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-335 % similar
2,6-Dimethylbenzenethiol118-72-934 % similar
Poly(P-phenylene oxide)25134-01-434 % similar
2-Fluoro-1,3-dimethylbenzene443-88-934 % similar
1,8-Dimethylnaphthalene569-41-534 % similar
2,6-Xylenol576-26-134 % similar
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