Compounds similar to this structure
COC(=O)[C@@H](N)CCSC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl L-lysinate dihydrochloride3844-53-940 % similar
Methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride851785-21-240 % similar
H-Phg-ome hcl15028-39-440 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-640 % similar
L-Aspartic acid β-methyl ester hydrochloride16856-13-640 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-140 % similar
L-Cystine bis(T-butyl ester) dihydrochloride38261-78-840 % similar
3S-3-Aminodihydrofuran-2(3H)-one hydrobromide15295-77-939 % similar
Homoserine lactone hydrobromide6305-38-039 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-139 % similar
Methyl cyclopentanecarboxylate4630-80-239 % similar
Cyclobutanecarboxylic acid methyl ester765-85-539 % similar
N-[4-(Trifluoromethyl)benzoyl]-L-methionine methyl ester175202-25-238 % similar
Zinc methionine sulfate56329-42-138 % similar
Methyl cyclohexanecarboxylate4630-82-438 % similar
Dimethyl2,2'-dibromoadipate868-72-438 % similar
Methyl (2S,3R)-2-amino-3-(tert-butoxy)butanoate hydrochloride71989-43-038 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-738 % similar
L-Seryl ethyl ester hydrochloride26348-61-837 % similar
Ethyl cysteinate hydrochloride868-59-737 % similar
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