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.
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-041 % similar
4-(tert-Butyl)-1,2-diaminobenzene68176-57-841 % similar
2C-H3600-86-041 % similar
4,4′-Dimethoxydiphenylamine101-70-241 % similar
4-Bromoanisole104-92-741 % similar
4-Methoxyphenol150-76-541 % similar
Photoanethole15638-14-941 % similar
4-Bromobenzene-1,2-diamine1575-37-741 % similar
4-Iodobenzene-1,2-diamine21304-38-141 % similar
4-Fluoro-1,2-phenylenediamine367-31-741 % similar
(4-Methoxyphenyl)-borane45713-46-041 % similar
4-Fluoroanisole459-60-941 % similar
Bis(4-methoxyphenyl) disulfide5335-87-541 % similar
4-Chloroanisole623-12-141 % similar
4-Iodoanisole696-62-841 % similar
4-Methoxybenzenethiol696-63-941 % similar
3,3′-Diaminobenzidine tetrahydrochloride7411-49-641 % similar
Tris(4-methoxyphenyl)phosphine855-38-941 % similar
4-Chloro-1,2-phenylenediamine95-83-041 % similar
5-Methoxyindole1006-94-641 % similar
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