Compounds similar to this structure
COC1=C(C=CC(=C1)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methylanisole22002-45-544 % similar
1-Bromo-4-methoxynaphthalene5467-58-344 % similar
4-Bromo-2-methoxybenzenamine59557-91-444 % similar
5-Bromo-2-methoxyaniline6358-77-644 % similar
1,4-Benzodioxan-6-amine22013-33-844 % similar
2,4-Diaminoanisole sulfate39156-41-744 % similar
4-Methoxy-3-nitrobenzenamine577-72-044 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-344 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-244 % similar
P-Anisidine104-94-943 % similar
3-Bromo-4-(trifluoromethoxy)aniline191602-54-743 % similar
3-Bromo-5-fluoro-4-methoxyaniline875664-44-143 % similar
4-Bromo-3-(trifluoromethyl)aniline393-36-243 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-443 % similar
2-Bromo-4-chloroanisole60633-25-243 % similar
4-Amino-2-bromophenol16750-67-742 % similar
M-Anisidine536-90-342 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-142 % similar
3-Bromo-4-fluorobenzenamine656-64-442 % similar
3-Bromo-4-chloroaniline823-54-142 % similar
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