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.
ε-(N-Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride27894-50-436 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-936 % similar
L-Dopa methyl ester hydrochloride1421-65-436 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-236 % similar
Methyl 2-methylpentanoate2177-77-736 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-436 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-136 % similar
tert-Butyl (2S)-2-amino-3-methylbutanoate hydrochloride13518-40-636 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-236 % similar
Methyl (S)-2-amino-3-(4-tert-butoxyphenyl)propanoate hydrochloride51482-39-435 % similar
Methyl isobutyrate547-63-735 % similar
Dimethyl methylmalonate609-02-935 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-635 % similar
Glycine methyl ester hydrochloride5680-79-535 % similar
Methyl 3-cyclopentenecarboxylate58101-60-335 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-535 % similar
Dimethyl succinylsuccinate6289-46-935 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-435 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-235 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-035 % similar
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