Compounds similar to this structure
O=C1CC2(CCCC2)CC(O)=N1Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azaspirodecanedione1075-89-4100 % similar
3-Azaspiro[5.5]undecane-2,4-dione1130-32-196 % similar
4,4-Dimethylpiperidine-2,6-dione1123-40-653 % similar
Bemegride64-65-347 % similar
2-Azaspiro(4.5)decan-3-one64744-50-947 % similar
1,1-Cyclopentanediacetic acid16713-66-947 % similar
Glutarimide1121-89-745 % similar
Cyclohexanediacetic acid4355-11-745 % similar
Succinimide123-56-843 % similar
Cyclopentane-1,1-diacetic anhydride5662-95-338 % similar
1,1-Cyclohexanediacetic acid monoamide99189-60-337 % similar
1,1-Cyclohexane diacetic anhydride1010-26-036 % similar
Gabapentin60142-96-335 % similar
2-Methyl-4,6-pyrimidinedione40497-30-133 % similar
Ethosuximide77-67-833 % similar
Barbituric acid67-52-731 % similar