Compounds similar to this structure
CC(=O)c1c(F)c(F)c(F)c(F)c1FEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5,6-Pentafluorobenzophenone1536-23-837 % similar
2,4-Diacetylphloroglucinol2161-86-637 % similar
2′-Fluoroacetophenone445-27-237 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-037 % similar
2,3,5,6-Tetrafluoro-4-methylbenzoic acid652-32-437 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-636 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-035 % similar
2-Amino-3,4,5,6-tetrafluorobenzoic acid1765-42-035 % similar
2,3,4,5-Tetrafluoro-6-chlorobenzoic acid1868-80-035 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-235 % similar
1-(3,4-Difluorophenyl)ethanone369-33-535 % similar
3′-Fluoroacetophenone455-36-735 % similar
9-Acetylanthracene784-04-335 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-635 % similar
4-Acetyl-3-fluorophenol98619-07-935 % similar
1,2-Diacetylbenzene704-00-735 % similar
Piceol99-93-434 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-234 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-634 % similar
3-Acetyl-2,4-dimethylfuran32933-07-634 % similar
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