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.
3'-(Trifluoromethyl)acetophenone349-76-835 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-535 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-335 % similar
2-Bromo-3-methylbenzoic acid53663-39-135 % similar
Ethyl 2-bromobenzoate6091-64-135 % similar
3-Acetylbenzonitrile6136-68-135 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-935 % similar
5-Bromo-1-tetralone68449-30-935 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-635 % similar
2-Chloro-5-amino-acetophenone99914-14-435 % similar
1-Methylamino-4-bromoanthraquinone128-93-835 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-835 % similar
2-Amino-3-bromophenol116435-77-934 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-534 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
P-Chloroacetophenone99-91-234 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-634 % similar
1-(2-Bromophenyl)propan-2-one21906-31-034 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-934 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-434 % similar
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