Compounds similar to this structure
COc1ccc(N)c(N)c1.Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methoxybenzenamine59557-91-438 % similar
4-Chloro-2-methoxybenzenamine93-50-538 % similar
4-Methylanisole104-93-838 % similar
2C-H3600-86-038 % similar
3-Methylanisole100-84-538 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % 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
4,5-Dimethoxy-2-methylaniline41864-45-338 % similar
1-Fluoro-3-methoxybenzene456-49-538 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-938 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-038 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
3,4-Dimethoxyaniline6315-89-538 % similar
4-(tert-Butyl)-1,2-diaminobenzene68176-57-838 % similar
5-Methoxyindole1006-94-637 % similar
3-Bromo-4-fluoroanisole1161497-23-937 % similar
6-Methoxypyridazin-3-aminehydrochloride1589503-98-937 % similar
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