Compounds similar to this structure
COC(=O)[C@H](C1CCCCC1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-α-Aminocyclopentaneacetic acid2521-84-842 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-042 % similar
Methyl 2-bromotetradecanoate16631-25-741 % similar
Methyl 2-bromooctanoate5445-22-741 % similar
L-Glutamic acid 5-tert-butyl methyl ester hydrochloride6234-01-141 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-541 % similar
Methyl pipecolinate41994-45-041 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-641 % similar
Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-841 % similar
Methyl L-phenylalaninate hydrochloride7524-50-741 % similar
H-Phg-ome hcl15028-39-440 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-140 % similar
Nε-tert-Butoxycarbonyllysine methyl ester hydrochloride2389-48-240 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-140 % similar
H-Asp(OtBu)-OMe.HCl2673-19-040 % similar
Methyl 2-hexylacetoacetate70203-04-240 % similar
Diethyl aminomalonate hydrochloride13433-00-639 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-839 % similar
(S)-Valine ethyl ester hydrochloride17609-47-139 % similar
(±)-Valine ethyl ester hydrochloride23358-42-139 % similar
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