Compounds similar to this structure
COc1ccc(OC)c(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-methylanisole27060-75-935 % similar
3-Fluoro-4-methylanisole405-06-135 % similar
2-Fluoro-4-methoxyaniline458-52-635 % similar
2-Bromo-6-methoxynaphthalene5111-65-935 % similar
4-Methoxy-2-methylphenol5307-05-135 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-435 % similar
2-Bromo-5-methoxybenzenamine59557-92-535 % similar
6-Methoxy-4-chromanone5802-17-535 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-635 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-535 % similar
4-Chloro-7-fluoro-6-methoxy-3-quinolinecarbonitrile622369-40-835 % similar
Phthalonitrile91-15-634 % similar
4-Methylanisole104-93-834 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-134 % similar
2,3-Dicyanonaphthalene22856-30-034 % similar
2,2'-Dimethoxybiphenyl4877-93-434 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-534 % similar
3-Methylanisole100-84-534 % similar
4,4′-Dimethoxybenzil1226-42-234 % similar
3-Methoxybenzenethiol15570-12-434 % similar
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