Compounds similar to this structure
O=C(O)CC1(CC(=O)O)CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Cyclopentanediacetic acid16713-66-9100 % similar
Cyclohexanediacetic acid4355-11-795 % similar
1,1-Cyclohexanediacetic acid monoamide99189-60-370 % similar
Gabapentin60142-96-369 % similar
1-(Mercaptomethyl)cyclopropaneacetic acid162515-68-658 % similar
1-Adamantaneacetic acid4942-47-652 % similar
1-Cyanocyclohexaneacetic acid133481-09-150 % similar
3,3,3-Trifluoropropionic acid2516-99-650 % similar
Tricyclo(3.3.1.13,7)dec-1,3-diyldi(acetic acid)17768-28-448 % similar
3,3-Dimethylbutanoic acid1070-83-348 % similar
3,3-Dimethylglutaric acid4839-46-748 % similar
Azaspirodecanedione1075-89-447 % similar
3-Hydroxy-2H,2H-perfluoro-3-methylbutanoic acid1547-36-046 % similar
Cyclopentane-1,1-diacetic anhydride5662-95-346 % similar
3-Azaspiro[5.5]undecane-2,4-dione1130-32-145 % similar
1,1-Cyclohexane diacetic anhydride1010-26-044 % similar
3-Hydroxy-3-methylglutaric acid503-49-144 % similar
3-Hydroxyisovaleric acid625-08-144 % similar
Glutaric acid110-94-143 % similar
Adipic acid124-04-943 % similar
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