Compounds similar to this structure
O=C(O)C1CSCCN1Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-731 % similar
EDDHA1170-02-131 % similar
(S)-2-Methylpiperazine tartrate126458-15-931 % similar
Glycyl-D-asparagine24667-21-831 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-031 % similar
N-Acetyl-dl-norleucine7682-16-831 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-531 % similar
D-Methionine348-67-431 % similar
(+-)-Methionine59-51-831 % similar
Methionine63-68-331 % similar
D-Beta-acetylthioisobutyric acid76497-39-731 % similar
Thiodisuccinic acid4917-76-431 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-831 % similar
Fmoc-cys(4-mbzl)-oh136050-67-431 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-030 % similar
3-Oxetanecarboxylic acid114012-41-830 % similar
Cycloheptanecarboxylic acid1460-16-830 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-330 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-230 % similar
3-Oxocyclobutanecarboxylic acid23761-23-130 % similar
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