Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=O)NC2=OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-bromopicolinate29681-42-332 % similar
3-(3-Bromophenyl)-2-propenoic acid32862-97-832 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-132 % similar
3-Bromophenacyl bromide18523-22-332 % similar
3-Bromobenzaldehyde3132-99-831 % similar
2-Amino-5-bromophenol38191-34-331 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-431 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-831 % similar
4-Bromobenzophenone90-90-431 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-831 % similar
4-Bromobenzene-1,2-diamine1575-37-731 % similar
4-Bromocatechol17345-77-631 % similar
4-Bromo-1,2-dichlorobenzene18282-59-231 % similar
4,4′-Dibromo-2,2′-bipyridine18511-71-231 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-631 % similar
1-Bromo-3,4-difluorobenzene348-61-831 % similar
2-Bromonaphthalene580-13-231 % similar
4-Bromo-o-xylene583-71-131 % similar
2,7-Dibromotriphenylene888041-37-031 % similar
4,7-Dibromo-3-hydroxy-2-naphthalenecarboxylic acid1779-10-831 % similar
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