Compounds similar to this structure
COC(=O)C1CCC(O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Boc-amino-cyclohexanol224309-64-235 % similar
Dimethyl L-glutamate hydrochloride23150-65-435 % similar
Methionine methyl ester hydrochloride2491-18-135 % similar
Dimethyl D-glutamate hydrochloride27025-25-835 % similar
2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate36897-94-635 % similar
Methyl L-ornithine dihydrochloride40216-82-835 % similar
H-D-Met-ome hcl69630-60-035 % similar
4-Methylcyclohexanol589-91-334 % similar
cis-4-Methylcyclohexanol7731-28-434 % similar
trans-4-Methylcyclohexanol7731-29-534 % similar
(±)-Alanine methyl ester hydrochloride13515-97-434 % similar
(R)-2-Aminopropionic acid methyl ester hydrochloride14316-06-434 % similar
Alanine methyl ester hydrochloride2491-20-534 % similar
Ethyl cyclohexanecarboxylate3289-28-934 % similar
Methyl 2,3,3,3-tetrafluoropropanoate382-93-434 % similar
Methyl (-)-3-hydroxybutyrate3976-69-034 % similar
1-Acetylpiperidin-4-ol4045-22-134 % similar
Methyl 2-chloroacetoacetate4755-81-134 % similar
Methyl (+)-3-hydroxybutanoate53562-86-034 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-434 % similar
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