Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Cl)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4-chloroaniline874-17-936 % similar
2'-Hydroxyacetophenone104809-67-836 % similar
2′-Hydroxyacetophenone118-93-436 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-736 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-236 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-136 % similar
Acetosyringone2478-38-836 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-936 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-836 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-936 % similar
4′-Hydroxy-2′-methylacetophenone875-59-236 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-136 % similar
2-Amino-5-chloro-3-methylbenzoic acid20776-67-436 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-936 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-936 % similar
Phosgene-tetrabromobisphenol A polymer bis(2,4,6-tribromophenyl) ester71342-77-335 % similar
5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-035 % similar
3,4',5-Tribromosalicylanilide87-10-535 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-135 % similar
3',4'-Dihydroxyacetophenone1197-09-735 % similar
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