Compounds similar to this structure
CC(=O)c1c(F)ccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-534 % similar
2,3,4-Trifluorophenol2822-41-534 % similar
2,3,4-Trifluorochlorobenzene36556-42-034 % similar
2,3,4-Trifluoroaniline3862-73-534 % similar
1,3-Diacetylbenzene6781-42-634 % similar
2,4-Diacetylphloroglucinol2161-86-634 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-034 % similar
2-Amino-6-fluorobenzamide115643-59-934 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-134 % similar
2-Chloro-6-fluoro-3-methylbenzoic acid32890-89-434 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-333 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-933 % similar
4-Acetylpyridine1122-54-933 % similar
2,6-Diacetylpyridine1129-30-233 % similar
P-Methylacetophenone122-00-933 % similar
3-Amino-2,5,6-trifluorobenzoic acid133622-65-833 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-233 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-033 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-633 % similar
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