Compounds similar to this structure
COC(=O)C1CCC(CC1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-chloropropionate17639-93-935 % similar
(-)-Methyl lactate27871-49-435 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-335 % similar
Methyl 2-bromopropanoate5445-17-035 % similar
Methyl lactate547-64-835 % similar
(-)-Methyl 2-chloropropionate73246-45-435 % similar
(+)-Methyl 2-chloropropionate77287-29-735 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-535 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-435 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-635 % similar
trans-4-tert-Butoxycarbonyl-cyclohexane carboxylic acid1021273-74-435 % similar
Methyl prolinate hydrochloride2133-40-635 % similar
Methyl pyroglutamate4931-66-235 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-335 % similar
(R)-Proline methyl ester hydrochloride65365-28-835 % similar
H-Dl-pro-ome hcl79397-50-535 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-234 % similar
Dimethyl malate38115-87-634 % similar
(S)-(-)-Dimethyl malate617-55-034 % similar
D-(+)-Malic acid dimethyl ester70681-41-334 % similar
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