Compounds similar to this structure
COC(=O)[C@H](CC1CCCCC1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-142 % similar
Cyclobutanecarboxylic acid methyl ester765-85-542 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-941 % similar
H-D-Leu-otbu hcl13081-32-841 % similar
L-Leucine tert-butyl ester hydrochloride2748-02-941 % similar
Methyl 3-pyrrolidinecarboxylate hcl198959-37-440 % similar
Methyl L-threoninate hydrochloride39994-75-740 % similar
(R)-Methyl pyrrolidine-3-carboxylate hydrochloride874964-22-440 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-840 % similar
H-Tyr(bzl)-OMe.HCl34805-17-940 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-040 % similar
Tryptophan methyl ester hydrochloride7524-52-940 % similar
Methyl cyclopropanecarboxylate2868-37-340 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-240 % similar
Methyl (2S,3R)-2-amino-3-(tert-butoxy)butanoate hydrochloride71989-43-040 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-240 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-040 % similar
Methyl 2-bromotetradecanoate16631-25-740 % similar
L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-240 % similar
Methyl 2-bromooctanoate5445-22-740 % similar
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