Compounds similar to this structure
C1CC1(C(=O)O)FEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Bis(hydroxymethyl)butanoic acid10097-02-633 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-733 % similar
2,2-Dimethylnonanoic acid14250-75-033 % similar
Bromoisobutyric acid2052-01-933 % similar
(±)-2-Hydroxy-2-methylbutyric acid3739-30-833 % similar
Ammonium perfluorooctanoate3825-26-133 % similar
1,3-Adamantanedicarboxylic acid39269-10-833 % similar
(S)-(+)-Ketopinic acid40724-67-233 % similar
1-Amino-4-oxocyclohexanecarboxylic acid ethylene ketal54621-18-033 % similar
2,2-Dimethylsuccinic acid597-43-333 % similar
2-Aminoisobutyric acid62-57-733 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-333 % similar
2,2-Dichloropropionic acid75-99-033 % similar
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopropanecarboxylic acid862574-88-733 % similar
3-Bromo-4-chloropentafluorobutyric acid216393-99-632 % similar
1-(4-Bromophenyl)cyclopropane-1-carboxylic acid345965-52-832 % similar
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid413624-71-232 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-132 % similar
4,4-Difluorocyclohexanecarboxylic acid122665-97-832 % similar
2-Methyl-L-serine16820-18-132 % similar
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