Compounds similar to this structure
COC(=O)[C@@H](N)CSSC[C@H](N)C(=O)OC.Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Ala-oet hcl6331-09-536 % similar
S-tert-Butyl-L-cysteine hydrochloride2481-09-636 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-735 % similar
3S-3-Aminodihydrofuran-2(3H)-one hydrobromide15295-77-935 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-335 % similar
Methyl 2,3-dibromopropionate1729-67-535 % similar
Methyl isonipecotate2971-79-135 % similar
Methyl 2-bromobutanoate3196-15-435 % similar
Methyl 3-aminopropionate hydrochloride3196-73-435 % similar
Methyl 2,3-dichloropropanoate3674-09-735 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-335 % similar
Homocysteine thiolactone hydrochloride6038-19-335 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-935 % similar
Homoserine lactone hydrobromide6305-38-035 % similar
Methyl 2-bromobutanoate69043-96-535 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-935 % similar
Methyl 1-aminocyclopropane-1-carboxylate hydrochloride72784-42-035 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-435 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-335 % similar
(2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-635 % similar
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