Compounds similar to this structure
COc1ccc(Br)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-chlorobenzenamine823-57-448 % similar
5-Methoxy-2-nitrobenzenamine16133-49-647 % similar
2-Amino-4-methoxybenzoic acid4294-95-547 % similar
2-Amino-6-bromoanisole116557-46-147 % similar
2,6-Dimethoxynaphthalene5486-55-546 % similar
2,5-Dibromo-1,4-phenylenediamine25462-61-746 % similar
2-Amino-5-methoxybenzonitrile23842-82-246 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-446 % similar
2-Bromo-6-methoxynaphthalene5111-65-945 % similar
4-Bromoanisole104-92-745 % similar
P-Anisidine104-94-945 % similar
2,7-Dimethoxynaphthalene3469-26-945 % similar
3-Bromo-4-methoxyaniline19056-41-844 % similar
2-Bromo-5-trifluoromethylaniline454-79-544 % similar
1,4-Dimethoxybenzene150-78-744 % similar
3-Bromoanisole2398-37-044 % similar
M-Anisidine536-90-344 % similar
1,2,4-Trimethoxybenzene135-77-343 % similar
5-Bromo-6-methoxypyridin-2-amine1211533-83-343 % similar
1,3-Dimethoxybenzene151-10-043 % similar
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