Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-1-naphthalenecarboxylic acid131986-05-536 % similar
3-Chloro-2-fluorobenzoic acid161957-55-736 % similar
3-Bromo-2-fluorobenzoic acid161957-56-836 % similar
3-Ethylacetophenone22699-70-336 % similar
3-Acetylbenzothiophene26168-40-136 % similar
2,4′-Difluorobenzophenone342-25-636 % similar
3-Methoxyacetophenone586-37-836 % similar
3-Acetylindole703-80-036 % similar
4′-Hydroxy-2′-methylacetophenone875-59-236 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-736 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-636 % similar
1,2,3,4-Tetrafluorobenzene551-62-236 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-836 % similar
1,3-Difluoro-2-methylbenzene443-84-535 % similar
2,3,6-Trifluorobenzoyl chloride189807-20-335 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-235 % similar
2,3,6-Trifluorobenzoic acid2358-29-435 % similar
3′,4′-Dichloroacetophenone2642-63-935 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-435 % similar
2-Acetylnaphthalene93-08-335 % similar
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