Compounds similar to this structure
COC1=C(C=CC=C1Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl anthranilate134-20-332 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-132 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-432 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-132 % similar
2,3-Dimethoxyphenylboronic acid40972-86-932 % similar
2,3-Dimethoxybenzonitrile5653-62-332 % similar
5-Bromo-2-chloro-4-methoxypyrimidine57054-92-932 % similar
2,3-Dimethoxybenzaldehyde86-51-132 % similar
2-Bromo-4-fluoroaniline1003-98-132 % similar
2-Bromo-5-fluorobenzenamine1003-99-232 % similar
3-Amino-4-bromophenol100367-37-132 % similar
2,5-Dimethoxyaniline102-56-732 % similar
4-Bromo-2,6-difluoroanisole104197-14-032 % similar
2-Amino-6-methylphenol17672-22-932 % similar
2,6-Dimethoxybenzylamine20781-22-032 % similar
2,4-Dimethoxyaniline2735-04-832 % similar
3,5-Difluoro-4-methoxyaniline363-47-332 % similar
2,4-Diaminoanisole615-05-432 % similar
4-Bromoanisole104-92-732 % similar
P-Anisidine104-94-932 % similar
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