Compounds similar to this structure
CC1=C(C=C(C=C1)C(=O)C)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-038 % similar
5-Acetyl-2-hydroxybenzamide40187-51-738 % similar
4-Bromo-2-fluoro-5-methylbenzoic acid415965-24-138 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-838 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-038 % similar
2-Acetyl-3-methylthiophene13679-72-638 % similar
4-Acetylphenylboronic acid149104-90-538 % similar
3,4-Dimethylbenzoyl chloride21900-23-238 % similar
1-(4-Propylphenyl)ethanone2932-65-238 % similar
Methyl 4-acetylbenzoate3609-53-838 % similar
3,4-Dibromobenzoic acid619-03-438 % similar
3,4-Dimethylbenzoic acid619-04-538 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-738 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-938 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-538 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-338 % similar
3-Acetylphenylboronic acid204841-19-038 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-638 % similar
3'-(Trifluoromethyl)acetophenone349-76-838 % similar
3-Acetylbenzonitrile6136-68-138 % similar
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