Compounds similar to this structure
C1=CC(=C(C=C1Br)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromostyrene2039-86-332 % similar
4-Bromo-2-fluoroaniline367-24-832 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-332 % similar
2,3-Dichlorobenzaldehyde6334-18-532 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-732 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-832 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-832 % similar
4-Bromobenzene-1,2-diamine1575-37-732 % similar
4-Bromocatechol17345-77-632 % similar
4-Bromo-1,2-dichlorobenzene18282-59-232 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-632 % similar
1,4-Benzenedicarboxaldehyd2065232-74-632 % similar
1-Bromo-3,4-difluorobenzene348-61-832 % similar
2-Bromonaphthalene580-13-232 % similar
4-Bromo-o-xylene583-71-132 % similar
2,7-Dibromotriphenylene888041-37-032 % similar
5-Bromo-2-methoxycinnamic acid40803-53-032 % similar
2,4-Dibromophenoxyacetic acid10129-78-932 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-032 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-032 % similar
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