Compounds similar to this structure
COC(=O)[C@H]1CCCNC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-oxocyclobutanecarboxylate695-95-442 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-841 % similar
(Hexahydro-1H-azepin-1-yl)-3-piperidinylmethanone690632-28-141 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-041 % similar
Methyl N-methylisonipecotinate1690-75-141 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-941 % similar
L-Glutamine methyl ester hydrochloride32668-14-740 % similar
D-Glutamine methyl ester hydrochloride74817-54-240 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-440 % similar
Ritalin298-59-940 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-240 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-540 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-340 % similar
L-tert-Leucine methyl ester hydrochloride63038-27-740 % similar
Methyl 4-cyclohexenecarboxylate6493-77-240 % similar
Methyl D-homoalaninate hcl85774-09-040 % similar
H-Dap(boc)-ome hcl114559-25-040 % similar
H-D-Pro-oet hcl131477-20-840 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-640 % similar
Dimethyl L-glutamate hydrochloride23150-65-440 % similar
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