Compounds similar to this structure
COC(=O)C1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (3R)-3-piperidinecarboxylate164323-85-741 % similar
Methyl 2-bromohexanoate4554-19-241 % similar
Methyl piperidine-3-carboxylate50585-89-241 % similar
Methyl 2-bromohexanoate5445-19-241 % similar
2-Methyl-1,3-cyclohexanedione1193-55-140 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-240 % similar
Methyl 2-methylpentanoate2177-77-740 % similar
Dimethyl methylmalonate609-02-940 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-140 % similar
Methyl prolinate hydrochloride2133-40-639 % similar
Methyl pyroglutamate4931-66-239 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-339 % similar
(R)-Proline methyl ester hydrochloride65365-28-839 % similar
H-Dl-pro-ome hcl79397-50-539 % similar
Methyl 3-cyclopentenecarboxylate58101-60-339 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-539 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-439 % similar
Cyclohexenylcyclohexanone1502-22-339 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-039 % similar
Methyl N-methylisonipecotinate1690-75-139 % similar
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