Compounds similar to this structure
O=C(O)CCC(=O)O.OCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,10-Decanediol112-47-042 % similar
1,13-Tridecanediol13362-52-242 % similar
1,14-Tetradecanediol19812-64-742 % similar
1,18-Octadecanediol3155-43-942 % similar
1,9-Nonanediol3937-56-242 % similar
1,12-Dodecanediol5675-51-442 % similar
1,6-Hexanediol629-11-842 % similar
1,7-Heptanediol629-30-142 % similar
1,8-Octanediol629-41-442 % similar
Undecane-1,11-diol765-04-842 % similar
1,16-Hexadecanediol7735-42-442 % similar
4-Oxoundecanoic acid22847-06-942 % similar
6-Heptenoic acid1119-60-441 % similar
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-541 % similar
Hydroxyethylethylenediaminetriacetic acid150-39-041 % similar
Monomethyl glutarate1501-27-541 % similar
4-Sulfamoylbutanoic Acid175476-52-541 % similar
4-Phenylbutyric acid1821-12-141 % similar
Isooctanoic acid25103-52-041 % similar
6-Heptynoic acid30964-00-241 % similar
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