Compounds similar to this structure
CCC(=O)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-446 % similar
3′-Methoxypropiophenone37951-49-846 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-446 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-744 % similar
3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-744 % similar
3′-Nitropropiophenone17408-16-143 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-943 % similar
1-(3-Pyridyl)propan-1-one1570-48-542 % similar
3,4-Difluorobenzamide85118-04-342 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-441 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-341 % similar
1-(4-Fluorophenyl)-1-butanone582-83-239 % similar
(3,4-Difluorophenyl)acetic acid658-93-539 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-439 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-039 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-439 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
3-Fluoro-4-methoxybenzoyl chloride3907-15-138 % similar
3-Fluoro-4-methoxybenzoic acid403-20-338 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-538 % similar
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