Compounds similar to this structure
N=C(O)CC1(CC(=O)O)CCCCC1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Cyclohexanediacetic acid monoamide99189-60-3100 % similar
Cyclohexanediacetic acid4355-11-774 % similar
1,1-Cyclopentanediacetic acid16713-66-970 % similar
Gabapentin60142-96-358 % similar
1-(Mercaptomethyl)cyclopropaneacetic acid162515-68-644 % similar
Succinamic acid638-32-444 % similar
1-Cyanocyclohexaneacetic acid133481-09-143 % similar
Ada (buffer)26239-55-440 % similar
1-Adamantaneacetic acid4942-47-640 % similar
3-Azaspiro[5.5]undecane-2,4-dione1130-32-139 % similar
Gabapentin enacarbil478296-72-939 % similar
1,1-Cyclohexane diacetic anhydride1010-26-038 % similar
Tricyclo(3.3.1.13,7)dec-1,3-diyldi(acetic acid)17768-28-438 % similar
3,3,3-Trifluoropropionic acid2516-99-638 % similar
Azaspirodecanedione1075-89-437 % similar
3,3-Dimethylbutanoic acid1070-83-336 % similar
3,3-Dimethylglutaric acid4839-46-736 % similar
3-Hydroxy-2H,2H-perfluoro-3-methylbutanoic acid1547-36-036 % similar
Pimelic acid111-16-035 % similar
Sebacic acid111-20-635 % similar
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