Compounds similar to this structure
COC(=O)C1CCCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pyroglutamate4931-66-238 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-338 % similar
(R)-Proline methyl ester hydrochloride65365-28-838 % similar
H-Dl-pro-ome hcl79397-50-538 % similar
Methyl 3-cyclopentenecarboxylate58101-60-338 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-538 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-438 % similar
2-Cyclohexylcyclohexanone90-42-638 % similar
Sebacoin96-00-438 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-038 % similar
Methyl N-methylisonipecotinate1690-75-138 % similar
Methyl 2,4-dibromobutyrate70288-65-238 % similar
Methyl 3-pyrrolidinecarboxylate98548-90-438 % similar
Dimethyl sebacate106-79-638 % similar
Methyl dichloroacetate116-54-138 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-738 % similar
Dimethyl octadecanedioate1472-93-138 % similar
1-Methylnipecotinic acid methyl ester1690-72-838 % similar
1,12-Dimethyl dodecanedioate1731-79-938 % similar
Dimethyl pimelate1732-08-738 % similar
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