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.
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-443 % similar
2-Fluoro-4-methoxyacetophenone74457-86-643 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-943 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-842 % similar
2,5-Difluoro-4-methylbenzoic acid103877-80-142 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-142 % similar
5-Acetyl-1,3-benzodioxole3162-29-642 % similar
2,4-Difluoro-5-methylbenzoic acid367954-99-242 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-942 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-942 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-142 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-742 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-342 % similar
4′-Hydroxy-2′-methylacetophenone875-59-242 % similar
3′-Bromoacetophenone2142-63-442 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-742 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-742 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-641 % similar
3',5'-Dichloroacetophenone14401-72-041 % similar
4-Acetylphenyl ether2615-11-441 % similar
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