Compounds similar to this structure
O=C(O)CCN1C(=O)CSC1=SEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Oxo-2-thioxothiazolidin-3-yl)propanoic acid7025-19-6100 % similar
4-(4-Oxo-2-thioxo-thiazolidin-3-yl)-butyric acid18623-60-482 % similar
3-(Carboxymethyl)rhodanine5718-83-271 % similar
3-Ethylrhodanine7648-01-353 % similar
3-Allylrhodanine1457-47-249 % similar
3-Aminorhodanine1438-16-043 % similar
3-Maleimidopropionic acid7423-55-443 % similar
2,2′-[Carbonothioylbis(thio)]bis[acetic acid]6326-83-639 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-238 % similar
N-Phthaloyl-β-alanine3339-73-938 % similar
N,N-Dimethylsuccinamic acid2564-95-637 % similar
3-Dimethylaminopropionic acid hydrochloride14788-12-636 % similar
3-Piperazin-1-yl-propionic acid27245-31-436 % similar
3-Morpholin-4-yl-propionic acid4497-04-536 % similar
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-336 % similar
Succinic acid110-15-635 % similar
Thiodipropionic acid111-17-134 % similar
3,3′-Dithiodipropionic acid1119-62-634 % similar
3-Iodopropionic acid141-76-434 % similar
4-Maleimidobutyric acid57078-98-534 % similar
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