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.
Ammonium adipate19090-60-957 % similar
Ammonium adipate3385-41-957 % similar
Succinic acid110-15-655 % similar
11-Mercaptoundecanoic acid71310-21-954 % similar
Valeric acid109-52-452 % similar
Piperazine adipate142-88-152 % similar
4-Bromobutanoic acid2623-87-252 % similar
4-Fluorobutanoic acid462-23-752 % similar
γ-Aminobutyric acid56-12-252 % similar
4-Chlorobutanoic acid627-00-952 % similar
Lipoic acid1077-28-752 % similar
α-Lipoic acid1200-22-252 % similar
Alpha Lipoic acid62-46-452 % similar
3-Mercaptopropionic acid107-96-050 % similar
5-Chloropentanoic acid1119-46-650 % similar
3-Iodopropionic acid141-76-450 % similar
Caproic acid142-62-150 % similar
10-Hydroxydecanoic acid1679-53-450 % similar
5-Bromopentanoic acid2067-33-650 % similar
11-Hydroxyundecanoic acid3669-80-550 % similar
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