Compounds similar to this structure
CC1=C(C=CC(=C1)C(=O)C)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-(Trifluoromethoxy)acetophenone170141-63-638 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-038 % similar
5-Acetyl-2-hydroxybenzamide40187-51-738 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-838 % similar
2-Acetyl-3-methylthiophene13679-72-638 % similar
4′-Cyanoacetophenone1443-80-738 % similar
4-Acetylphenylboronic acid149104-90-538 % similar
3,4-Dimethylbenzoyl chloride21900-23-238 % similar
1-(4-Propylphenyl)ethanone2932-65-238 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-338 % similar
Methyl 4-acetylbenzoate3609-53-838 % similar
3,4-Difluorobenzoic acid455-86-738 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-138 % similar
3,4-Dimethylbenzoic acid619-04-538 % similar
3,4-Difluorobenzoyl chloride76903-88-338 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-338 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-938 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-238 % similar
3-Acetylphenylboronic acid204841-19-038 % similar
2-Amino-5-fluoroacetophenone2343-25-138 % similar
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