Compounds similar to this structure
CC1(C(=O)O)CC1Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-((tert-Butoxy)carbonyl)-3-methylpiperidine-3-carboxylic acid534602-47-642 % similar
2,2-Dimethylnonanoic acid14250-75-042 % similar
2-Methyl-L-serine16820-18-141 % similar
(2R)-3-Bromo-2-hydroxy-2-methylpropanoic acid261904-39-641 % similar
D-Isovaline3059-97-041 % similar
DL-Isovaline465-58-741 % similar
2-Methylserine5424-29-341 % similar
Isovaline595-39-141 % similar
Isovaline595-40-441 % similar
2-Methyl-D-serine81132-44-741 % similar
1-Amino-cyclobutanecarboxylic acid22264-16-041 % similar
1-Aminocyclobutanecarboxylic acid22264-50-241 % similar
Alpha-(Methylamino)isobutyric acid2566-34-941 % similar
1-(Trifluoromethyl)cyclopropanecarboxylic acid277756-46-441 % similar
2,2-Bis(trifluoromethyl)propionic acid45048-36-041 % similar
Cycloleucine52-52-841 % similar
Methyl 1-methylcyclopropane-1-carboxylate6206-25-341 % similar
1-Amino-1-cyclopropanecarboxylic acid hydrochloride68781-13-541 % similar
3,3,3-Trifluoro-2,2-dimethylpropanoic acid889940-13-041 % similar
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid413624-71-241 % similar
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