Compounds similar to this structure
O=C(O)CCCSSCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Stearic acid57-11-448 % similar
6-Aminohexanoic acid60-32-248 % similar
Tridecylic acid638-53-948 % similar
Nonadecylic acid646-30-048 % similar
12-Aminododecanoic acid693-57-248 % similar
12-Bromododecanoic acid73367-80-348 % similar
19-Bromononadecanoic acid78774-38-648 % similar
7-Aminoheptanoic acid929-17-948 % similar
Polybutylene succinate25777-14-448 % similar
Diammonium succinate2226-88-248 % similar
Dithiodiglycolic acid505-73-748 % similar
5-Hexenoic acid1577-22-646 % similar
4-Cyanobutanoic acid39201-33-746 % similar
5-Hexynoic acid53293-00-846 % similar
5-Methylhexanoic acid628-46-646 % similar
3-Hydroxypropionic acid503-66-246 % similar
6-Heptenoic acid1119-60-445 % similar
Monomethyl glutarate1501-27-545 % similar
4-Sulfamoylbutanoic Acid175476-52-545 % similar
4-Phenylbutyric acid1821-12-145 % similar
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