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.
2-Amino-6-bromoanisole116557-46-1100 % similar
2,6-Dibromoanisole38603-09-771 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-161 % similar
2,3-Dimethoxyaniline6299-67-861 % similar
3-Fluoro-2-methoxyaniline437-83-257 % similar
2-Bromo-6-fluoroanisole845829-94-957 % similar
3-Bromo-2-methylaniline55289-36-654 % similar
2-Bromoaniline615-36-150 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-049 % similar
(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol952103-45-649 % similar
5-Bromonaphthalen-1-amine4766-33-048 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-047 % similar
2-Bromo-5-methoxybenzenamine59557-92-547 % similar
2-Amino-6-bromophenol28165-50-647 % similar
3-Bromo-2-fluorobenzenamine58534-95-547 % similar
8-Bromo-1-naphthalenamine62456-34-247 % similar
3-Methoxy-2-methylaniline19500-02-845 % similar
2-Bromoanisole578-57-445 % similar
O-Anisidine90-04-045 % similar
2-Chloro-3-methoxyaniline113206-03-444 % similar
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