Compounds similar to this structure
CC1(CCOCC1)C(=O)OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Isovaline465-58-735 % similar
2-Methylserine5424-29-335 % similar
Isovaline595-39-135 % similar
Isovaline595-40-435 % similar
2-Methyl-D-serine81132-44-735 % similar
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid413624-71-235 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-135 % similar
N-Boc-1-aminocyclobutanecarboxylic acid120728-10-135 % similar
1-tert-Butoxycarbonylaminocyclopentanecarboxylic acid35264-09-635 % similar
1-Amino-cyclobutanecarboxylic acid22264-16-034 % similar
1-Aminocyclobutanecarboxylic acid22264-50-234 % similar
Alpha-(Methylamino)isobutyric acid2566-34-934 % similar
1-(Trifluoromethyl)cyclopropanecarboxylic acid277756-46-434 % similar
2,2-Bis(trifluoromethyl)propionic acid45048-36-034 % similar
Cycloleucine52-52-834 % similar
Methyl 1-methylcyclopropane-1-carboxylate6206-25-334 % similar
1-Amino-1-cyclopropanecarboxylic acid hydrochloride68781-13-534 % similar
3,3,3-Trifluoro-2,2-dimethylpropanoic acid889940-13-034 % similar
2,2-Dimethyl-4-pentenoic acid16386-93-934 % similar
(R)-(-)-Citramalic acid6236-10-834 % similar
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