Compounds similar to this structure
COC1=C(C=C(C=C1)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-methylaniline16452-01-037 % similar
2-Iodo-4-methoxyphenylamine191348-14-837 % similar
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-037 % similar
5-Bromo-2,2-difluorobenzodioxole33070-32-537 % similar
1-Bromo-4-methoxynaphthalene5467-58-337 % similar
Veratrylamine5763-61-137 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-937 % similar
3-Bromo-4-methoxybenzonitrile117572-79-937 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-037 % similar
5-Amino-2-methoxybenzotrifluoride393-15-737 % similar
2-Amino-5-bromobenzoic acid5794-88-737 % similar
4-Bromo-2-nitroaniline875-51-437 % similar
1,4-Dimethoxynaphthalene10075-62-437 % similar
4-Bromo-2,6-dimethylanisole14804-38-736 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-936 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-236 % similar
3,4-Dimethoxybenzene-1-thiol700-96-936 % similar
6-Bromonaphthalen-2-amine7499-66-336 % similar
2-Amino-4-((2-hydroxyethyl)amino)anisole sulfate83763-48-836 % similar
4-Chloro-3-methoxyaniline13726-14-236 % similar
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