Compounds similar to this structure
COc1ccc(N)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxybenzil1226-42-238 % similar
3-Methoxybenzenethiol15570-12-438 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-138 % similar
4-Methoxybenzylamine2393-23-938 % similar
4-Amino-2,5-dimethylphenol3096-71-738 % 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
5-Iodo-o-toluidine83863-33-638 % similar
5-Methoxyindole1006-94-637 % similar
3-Bromo-4-fluoroanisole1161497-23-937 % similar
2-Fluoro-4-methoxyphenol167683-93-437 % similar
2-Bromo-4-methoxyphenol17332-11-537 % similar
2-Chloro-4-methoxyphenol18113-03-637 % similar
2-Chloro-5-methoxyphenol18113-04-737 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-337 % similar
3-Bromo-4-chloroanisole2732-80-137 % similar
6-Methoxyindole3189-13-737 % similar
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