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.
(R)-Piperazine-2-carboxylic acid31321-68-336 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid3398-22-936 % similar
Pipecolic acid4043-87-236 % similar
Hydroxyproline51-35-436 % similar
Pipecolic acid535-75-136 % similar
cis-4-Hydroxy-L-proline618-27-936 % similar
Glycyl-D-leucine688-13-136 % similar
Procysteine19771-63-235 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-735 % similar
N-Acetyl-D-leucine19764-30-835 % similar
2-Acetamidopentanoic acid7682-15-735 % similar
Ectoine96702-03-335 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-635 % similar
CBZ-S-phenyl-L-cysteine82611-65-235 % similar
DL-Lanthionine3183-08-234 % similar
D-Cystine349-46-234 % similar
Cystine56-89-334 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-034 % similar
(S)-Morpholine-3-carboxylic acid106825-79-034 % similar
(2R,4S)-4-Fluoropyrrolidine-2-carboxylic acid131176-02-834 % similar
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