Compounds similar to this structure
COC(=O)C1CSCC1=OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3,3′-thiodipropionate4131-74-231 % similar
H-Chg-ome hcl14328-63-331 % similar
Methyl 2-bromotetradecanoate16631-25-731 % similar
1-Methylnipecotinic acid methyl ester1690-72-831 % similar
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride29275-88-531 % similar
L-Glutamine methyl ester hydrochloride32668-14-731 % similar
Methyl 2-bromooctanoate5445-22-731 % similar
H-Glu-ome6384-08-331 % similar
D-Glutamine methyl ester hydrochloride74817-54-231 % similar
Methyl D-valinate hydrochloride21685-47-231 % similar
Ac-ala-ome3619-02-131 % similar
Methyl DL-valinate hydrochloride5619-05-631 % similar
Methyl L-valinate hydrochloride6306-52-131 % similar
Methyl D-valinate hydrochloride7146-15-831 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid methyl ester hydrochloride114676-59-430 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-630 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-530 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-630 % similar
Methyl isoleucinate hydrochloride18598-74-830 % similar
Dimethyl L-glutamate hydrochloride23150-65-430 % similar
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