Compounds similar to this structure
CC1(C)CCC(=O)OC1=OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-aminocyclopropane-1-carboxylate hydrochloride72784-42-031 % similar
Cyclopentane-1,1-diacetic anhydride5662-95-331 % similar
Dimethyl succinate106-65-031 % similar
Propionic anhydride123-62-631 % similar
Glycine, 1,1′-anhydride4202-74-831 % similar
Methyl 3-[(2,2-dimethyl-1-oxobutyl)thio]propanoate938063-63-931 % similar
Amino-peg1-T-butyl ester1260092-46-331 % similar
H-Gamma-abu-otbu hcl58640-01-031 % similar
Trimethyl citrate1587-20-831 % similar
Glycine tert-butyl ester hydrochloride27532-96-331 % similar
1,1-Cyclohexane diacetic anhydride1010-26-030 % similar
Gamma-valerolactone108-29-230 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-030 % similar
tert-Butyl propionate20487-40-530 % similar
2,2,6,6-Tetramethylpimelic acid2941-45-930 % similar
Ethyl pivalate3938-95-230 % similar
3,3-Dimethylpyrrolidin-2-one4831-43-030 % similar
(R)-Gamma-valerolactone58917-25-230 % similar
Dimethyl glutarate1119-40-030 % similar
Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine175724-30-830 % similar
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