Compound database

Compounds similar to this structure

OOFFFCc1ccc(C(=O)CC(=O)C(F)(F)F)cc1Edit in Covalent

134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
P-Cymenene1195-32-032 % similar 4,4,5,5,6,6,6-Heptafluoro-1-(2-thienyl)-1,3-hexanedione559-94-431 % similar Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-731 % similar 3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-031 % similar Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-631 % similar Di-p-toluoyl-D-tartaric acid monohydrate71607-31-331 % similar Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-431 % similar (±)-Tolperisone728-88-131 % similar 7-Methyl-1-tetralone22009-37-631 % similar N-(4-Methylphenyl)-3-oxobutanamide2415-85-231 % similar Ethyl benzoylacetate94-02-031 % similar 3-(P-Tolyl)propionic acid1505-50-631 % similar 1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-131 % similar 4-(Trifluoroacetyl)benzoic acid58808-59-631 % similar 4-Methylbenzenecarbothioamide2362-62-131 % similar 4-(Heptafluoroisopropyl)toluene2396-26-131 % similar 1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-731 % similar 2,2,2-Trifluoro-1-phenylethanone434-45-731 % similar 4-Trifluoromethoxytoluene706-27-431 % similar Propiophenone93-55-031 % similar