Compounds similar to this structure
C(CCO)CO.C(CS)C(=O)O.C(CS)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
10-Hydroxy-2-decenoic acid14113-05-433 % similar
9-Phenylnonanoic acid16269-06-033 % similar
1,14-Tetradecanediol19812-64-733 % similar
Monomethyl azelate2104-19-033 % similar
8-Phenyloctanoic acid26547-51-333 % similar
4-Acetamidobutyric acid3025-96-533 % similar
1,18-Octadecanediol3155-43-933 % similar
1,3-Bis(3-carboxypropyl)tetramethyldisiloxane3353-68-233 % similar
1,9-Nonanediol3937-56-233 % similar
1-Methyl octanedioate3946-32-533 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
6-Phenylhexanoic acid5581-75-933 % similar
1,12-Dodecanediol5675-51-433 % similar
4-Maleimidobutyric acid57078-98-533 % similar
3-Phosphonopropionic acid5962-42-533 % similar
1,6-Hexanediol629-11-833 % similar
1,7-Heptanediol629-30-133 % similar
1,8-Octanediol629-41-433 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-433 % similar
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