Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-438 % similar
Methyl 2-bromobenzoate610-94-638 % similar
3'-Aminoacetophenone99-03-638 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-538 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-038 % similar
Methyl 2,3-dihydroxybenzoate2411-83-838 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-738 % similar
Acetophenone98-86-238 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-638 % similar
2-Acetylfuran1192-62-737 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-037 % similar
2-Bromobenzoyl chloride7154-66-737 % similar
Tetrabromophenolphthalein76-62-037 % similar
4-Bromo-1-indanone15115-60-337 % similar
3-Chlorosalicylic acid1829-32-937 % similar
9-Acetylphenanthrene2039-77-237 % similar
2',4'-Dichloroacetophenone2234-16-437 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-137 % similar
4-Bromo-9H-fluoren-9-one4269-17-437 % similar
1,4-Diacetylbenzene1009-61-637 % similar
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