Compounds similar to this structure
COC(=O)[C@@H](N)CC(C)C.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Leucyl-L-leucine3303-31-936 % similar
L-Leucyl-L-alanine7298-84-236 % similar
H-D-Met-oet hcl7512-43-836 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-236 % similar
Leu-gly-gly1187-50-436 % similar
D-Leucylglycylglycine18625-22-436 % similar
Leucylglycylglycine4337-37-536 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-236 % similar
Methyl cyclohexanecarboxylate4630-82-436 % similar
Glycine methyl ester hydrochloride5680-79-536 % similar
Methyl 3-cyclopentenecarboxylate58101-60-336 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-536 % similar
Dimethyl succinylsuccinate6289-46-936 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-436 % similar
Dimethyl2,2'-dibromoadipate868-72-436 % similar
(S)-2-Ethylbutyl 2-aminopropanoate hydrochloride946511-97-336 % similar
(R)-Di-tert-butyl 2-aminopentanedioate hydrochloride172793-31-636 % similar
L-Glutamic acid di-tert-butyl ester hydrochloride32677-01-336 % similar
Ethyl L-lysinate dihydrochloride3844-53-936 % similar
Methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride565456-77-136 % similar
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