Compounds similar to this structure
COc1ccc(C)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-3,5-dimethylbenzene874-63-538 % similar
6-Methoxy-2-methylquinoline1078-28-038 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-038 % similar
2C-H3600-86-038 % similar
5-Methoxy-7-methylindole61019-05-438 % similar
O-Dianisidine119-90-438 % similar
4,4′-Dimethoxybenzil1226-42-238 % similar
4-Iodo-2-methylaniline13194-68-838 % similar
3-Methoxybenzenethiol15570-12-438 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-138 % similar
4-Methoxybenzylamine2393-23-938 % similar
3-Chloroanisole2845-89-838 % similar
4-Amino-2,5-dimethylphenol3096-71-738 % similar
3-Amino-4-methylpyridine3430-27-138 % similar
1-Fluoro-3-methoxybenzene456-49-538 % similar
2-Chloro-5-methyl-1,4-benzenediamine5307-03-938 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-938 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-038 % similar
4-Vinylanisole637-69-438 % similar
4-Chloro-o-toluidine95-69-238 % similar
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