Compounds similar to this structure
O=C(O)CSCSCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Valeric acid109-52-438 % similar
Piperazine adipate142-88-138 % similar
4-Bromobutanoic acid2623-87-238 % similar
4-Fluorobutanoic acid462-23-738 % similar
γ-Aminobutyric acid56-12-238 % similar
4-Chlorobutanoic acid627-00-938 % similar
Succinamic acid638-32-438 % similar
Isooctanoic acid25103-52-038 % similar
2-[(4-Aminophenyl)thio]acetic acid104-18-738 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-738 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-038 % similar
3-Hydroxypropionic acid503-66-238 % similar
5-Chloropentanoic acid1119-46-637 % similar
Caproic acid142-62-137 % similar
10-Hydroxydecanoic acid1679-53-437 % similar
5-Bromopentanoic acid2067-33-637 % similar
11-Hydroxyundecanoic acid3669-80-537 % similar
9-Hydroxynonanoic acid3788-56-537 % similar
15-Hydroxypentadecanoic acid4617-33-837 % similar
12-Hydroxydodecanoic acid505-95-337 % similar
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