Compounds similar to this structure
C1CSC(N1)C(=O)OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-033 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride142347-81-732 % similar
Oxazolidine-4-carboxylic acid hydrochloride162285-30-532 % similar
2-Aminothiazoline-4-carboxylic acid2150-55-232 % similar
D-Methionine348-67-432 % similar
(+-)-Methionine59-51-832 % similar
Methionine63-68-332 % similar
S-Methyl-L-cysteine sulfoxide6853-87-832 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride77449-94-632 % similar
Thiodisuccinic acid4917-76-432 % similar
3-Oxocyclopentanecarboxylic acid98-78-232 % similar
3-Oxetanecarboxylic acid114012-41-832 % similar
Cycloheptanecarboxylic acid1460-16-832 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-332 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-232 % similar
Cyclohexanecarboxylic acid26764-36-332 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-232 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-132 % similar
Ethylmalonic acid601-75-232 % similar
3-Cyclopentene-1-carboxylic acid7686-77-332 % similar
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