Compounds similar to this structure
C1C(=O)N(C(=S)S1)CCCC(=O)OEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Oxo-2-thioxo-thiazolidin-3-yl)-butyric acid18623-60-4100 % similar
3-(4-Oxo-2-thioxothiazolidin-3-yl)propanoic acid7025-19-682 % similar
3-(Carboxymethyl)rhodanine5718-83-267 % similar
3-Ethylrhodanine7648-01-350 % similar
3-Allylrhodanine1457-47-246 % similar
4-Maleimidobutyric acid57078-98-546 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-244 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-641 % similar
3-Aminorhodanine1438-16-041 % similar
4-Phthalimidobutyric acid3130-75-441 % similar
6-Maleimidocaproic acid55750-53-340 % similar
11-Maleimidoundecanoic acid57079-01-340 % similar
Glutaric acid110-94-139 % similar
Adipic acid124-04-939 % similar
4-Dimethylaminobutyric acid hydrochloride69954-66-139 % similar
Pimelic acid111-16-038 % similar
Sebacic acid111-20-638 % similar
Azelaic acid123-99-938 % similar
Pentadecanedioic acid1460-18-038 % similar
Undecanedioic acid1852-04-638 % similar
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