Compounds similar to this structure
O=C(O)CN1C(=O)CSC1=SEdit in Covalent
44 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
3-Ethylrhodanine7648-01-356 % similar
3-Allylrhodanine1457-47-251 % similar
3-Aminorhodanine1438-16-046 % 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-Oxo-1-pyrrolidineacetic acid53934-76-237 % similar
Ethylenediaminetetraacetic acid60-00-436 % similar
Dota (chelator)60239-18-136 % similar
Epalrestat82159-09-936 % similar
Dimethylglycine1118-68-935 % similar
Pentetic acid67-43-635 % similar
Triethylenetetraminehexaacetic acid869-52-335 % similar
N-Phthaloylglycine4702-13-035 % similar
Thiodiglycolic acid123-93-334 % similar
Dithiodiglycolic acid505-73-734 % similar
Pdta1939-36-234 % similar
Alrestatin51411-04-234 % similar
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