Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1Br)OCCO2Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-733 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-333 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-233 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-433 % similar
3-Acetyl-2,5-dimethylfuran10599-70-933 % similar
3',4',5'-Trimethoxyacetophenone1136-86-333 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-633 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-133 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-433 % similar
3-Acetyl-5-bromopyridine38940-62-433 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-733 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-333 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-233 % similar
2',4',6'-Trimethoxyacetophenone832-58-633 % similar
2′,4′-Dimethylacetophenone89-74-733 % similar
2,7-Diacetylfluorene961-27-333 % similar
P-Bromoacetophenone99-90-132 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-232 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-132 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-832 % similar
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