Compounds similar to this structure
O=C(O)C1(C(F)(F)F)CC1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dichloropropionic acid75-99-031 % similar
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopropanecarboxylic acid862574-88-731 % similar
3-Bromo-4-chloropentafluorobutyric acid216393-99-631 % similar
1-(4-Bromophenyl)cyclopropane-1-carboxylic acid345965-52-831 % similar
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid413624-71-231 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-131 % similar
4,4-Difluorocyclohexanecarboxylic acid122665-97-830 % similar
Hexahydro-2,5-methanopentalene-3a(1H)-carboxylic acid16200-53-630 % similar
2-Methyl-L-serine16820-18-130 % similar
(2R)-3-Bromo-2-hydroxy-2-methylpropanoic acid261904-39-630 % similar
D-Isovaline3059-97-030 % similar
DL-Isovaline465-58-730 % similar
2-Methylserine5424-29-330 % similar
Isovaline595-39-130 % similar
Isovaline595-40-430 % similar
2-Methyl-D-serine81132-44-730 % similar
N-(2-Aminoethyl)maleimide trifluoroaceta146474-00-230 % similar
Perfluoro(2-methyl-3-pentanone)756-13-830 % similar
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