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.
2-Aminothiazoline-4-carboxylic acid2150-55-2100 % similar
L-Thioproline34592-47-744 % similar
4-Thiazolidinecarboxylic acid444-27-944 % similar
Carbamoyl aspartic acid923-37-543 % similar
Thiomorpholine-3-carboxylic acid20960-92-342 % similar
Carbamylglutamic acid1188-38-141 % similar
Azetidine-2-carboxylic acid2133-34-839 % similar
(±)-2-Azetidinecarboxylic acid2517-04-639 % similar
D-Azetidine-2-carboxylic acid7729-30-839 % similar
Allantoic acid99-16-139 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-438 % similar
Boc-cys(tbu)-oh56976-06-838 % similar
Proline147-85-337 % similar
D-Proline344-25-237 % similar
DL-Proline609-36-937 % similar
Glycyl-D-asparagine24667-21-837 % similar
(S)-Piperazine-2-carboxylic acid147650-70-236 % similar
(+)-Pipecolic acid1723-00-836 % similar
cis-4-Hydroxy-D-proline2584-71-636 % similar
Pipecolic acid3105-95-136 % similar
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