Compound database

Compounds similar to this structure

OOSHOHHOC(C(COC(=O)CS)O)OEdit in Covalent

92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 13
(2R)-3-Chloro-1,2-propanediol57090-45-630 % similar (+)-3-Chloro-1,2-propanediol60827-45-430 % similar (S)-3-Amino-1,2-propanediol61278-21-530 % similar 3-Amino-1,2-propanediol616-30-830 % similar (2R)-3-Aminopropane-1,2-diol66211-46-930 % similar (2R)-1,2,4-Butanetriol70005-88-830 % similar 3-Mcpd96-24-230 % similar (3aR,4S,5R,6aS)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one32233-40-230 % similar (3Ar,4S,5R,6as)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[B]furan-2-one54423-47-130 % similar DAG-18:1/18:125637-84-730 % similar Glycolide502-97-630 % similar Ribonolactone5336-08-330 % similar