Compounds similar to this structure
O=C(O)CN1C(=O)CSC1=SEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Carboxymethyl)rhodanine5718-83-2100 % similar
3-(4-Oxo-2-thioxothiazolidin-3-yl)propanoic acid7025-19-671 % similar
4-(4-Oxo-2-thioxo-thiazolidin-3-yl)-butyric acid18623-60-467 % similar
3-Ethylrhodanine7648-01-356 % similar
3-Allylrhodanine1457-47-251 % similar
3-Aminorhodanine1438-16-046 % similar
2,2′-[Carbonothioylbis(thio)]bis[acetic acid]6326-83-641 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-340 % similar
Nitrilotriacetic acid139-13-939 % similar
Glycylsarcosine29816-01-138 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-237 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-637 % similar
Ethylenediaminetetraacetic acid60-00-436 % similar
Dota (chelator)60239-18-136 % similar
Epalrestat82159-09-936 % similar
Dimethylglycine1118-68-935 % similar
Methyliminodiacetic acid4408-64-435 % similar
Pentetic acid67-43-635 % similar
Triethylenetetraminehexaacetic acid869-52-335 % similar
N-Phthaloylglycine4702-13-035 % similar
Page 1 of 3