Compounds similar to this structure
COc1ccc(N)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-diaminobenzoate36692-49-642 % similar
4-Methylanisole104-93-842 % similar
5-Methoxybenzofuran13391-28-142 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-042 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-742 % similar
4-Bromo-3-methylanisole27060-75-942 % similar
3-Fluoro-4-methylanisole405-06-142 % similar
4-Fluoro-2-methoxyaniline450-91-942 % similar
2-Bromo-6-methoxynaphthalene5111-65-942 % similar
6-Methoxy-2-naphthol5111-66-042 % similar
4-Methoxy-2-methylphenol5307-05-142 % similar
4-Bromo-2-methoxybenzenamine59557-91-442 % similar
4-Chloro-2-methoxybenzenamine93-50-542 % similar
3-Methylanisole100-84-541 % similar
3-Methoxybenzenethiol15570-12-441 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-141 % similar
4-Methoxybenzylamine2393-23-941 % similar
3-Chloroanisole2845-89-841 % similar
1-Fluoro-3-methoxybenzene456-49-541 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-941 % similar
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