Compounds similar to this structure
COc1ccc(CN)c(OC)c1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethoxybenzonitrile2571-54-233 % similar
6-Methoxybenzothiazole2942-13-433 % similar
6-Methoxy-1H-indazole3522-07-433 % similar
2-Amino-4'-methoxyacetophenone40513-43-733 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-833 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-233 % similar
5-Methoxybenzimidazole4887-80-333 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
6-Methoxyquinoline5263-87-633 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-133 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-433 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-033 % similar
3,3'-Dimethoxybiphenyl6161-50-833 % similar
2-Chloromethyl-3,4-dimethoxypyridinium chloride72830-09-233 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-233 % similar
2,4-Dimethylbenzenemethanamine94-98-433 % similar
5-Methoxy-1H-indazole94444-96-933 % similar
5-Methoxy-α-methyltryptamine1137-04-833 % similar
6-Methoxy-1-tetralone1078-19-933 % similar
2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride124473-12-733 % similar
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