Compounds similar to this structure
O=C1CC2(CCCCC2)CC(O)=N1Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Azaspiro[5.5]undecane-2,4-dione1130-32-1100 % similar
Azaspirodecanedione1075-89-496 % similar
4,4-Dimethylpiperidine-2,6-dione1123-40-652 % similar
2-Azaspiro(4.5)decan-3-one64744-50-950 % similar
Cyclohexanediacetic acid4355-11-748 % similar
Bemegride64-65-346 % similar
1,1-Cyclopentanediacetic acid16713-66-945 % similar
Glutarimide1121-89-744 % similar
Succinimide123-56-842 % similar
1,1-Cyclohexanediacetic acid monoamide99189-60-339 % similar
1,1-Cyclohexane diacetic anhydride1010-26-039 % similar
Gabapentin60142-96-338 % similar
Cyclopentane-1,1-diacetic anhydride5662-95-336 % similar
Ethosuximide77-67-833 % similar
2-Methyl-4,6-pyrimidinedione40497-30-132 % similar
1-Methylcyclohexanecarboxylic acid1123-25-731 % similar
1-Aminocyclohexanecarboxylic acid2756-85-631 % similar
Barbituric acid67-52-730 % similar
1-Cyanocyclohexaneacetic acid133481-09-130 % similar