Compounds similar to this structure
N=C1NC(C(=O)O)CS1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,4S)-4-Fluoro-pyrrolidine-2-carboxylic acid2438-57-534 % similar
(4R)-4-Fluoro-L-proline2507-61-134 % similar
N-Methyl-L-aspartic acid4226-18-034 % similar
N-Methyl-D-aspartic acid6384-92-534 % similar
3-Morpholinecarboxylic acid77873-76-834 % similar
Glycyl-dl-norleucine1504-41-234 % similar
(R)-2-Piperazinecarboxylic acid dihydrochloride126330-90-333 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride142347-81-733 % similar
Albizziin1483-07-433 % similar
(2S)-Piperazine-2-carboxylic acid dihydrochloride158663-69-533 % similar
Oxazolidine-4-carboxylic acid hydrochloride162285-30-533 % similar
Piperazine-2-carboxylic acid dihydrochloride3022-15-933 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-533 % similar
3-Azetidinecarboxylic acid36476-78-533 % similar
(2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-233 % similar
1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid, hydrobromide (1:1), (8S)-75776-79-333 % similar
D-Beta-acetylthioisobutyric acid76497-39-733 % similar
N-Acetyl-dl-norleucine7682-16-833 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride77449-94-633 % similar
Glycylglycyl-L-leucine14857-82-033 % similar
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