Compounds similar to this structure
CCC1(C)CC(=O)N=C(O)C1Edit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bemegride64-65-3100 % similar
4,4-Dimethylpiperidine-2,6-dione1123-40-658 % similar
3-Ethyl-3-methylpentanedioic acid5345-01-752 % similar
Ethosuximide77-67-849 % similar
Azaspirodecanedione1075-89-447 % similar
3-Azaspiro[5.5]undecane-2,4-dione1130-32-146 % similar
Succinimide123-56-839 % similar
D-Isovaline3059-97-038 % similar
DL-Isovaline465-58-738 % similar
Isovaline595-39-138 % similar
Isovaline595-40-438 % similar
Glutarimide1121-89-737 % similar
3-Benzyl-3-methylpentanoic acid53663-16-436 % similar
2-Methyl-4,6-pyrimidinedione40497-30-134 % similar
2,2-Dimethylbutanoic acid595-37-933 % similar
2,2-Bis(hydroxymethyl)butanoic acid10097-02-632 % similar
(±)-2-Hydroxy-2-methylbutyric acid3739-30-832 % similar
2,2-Diethylpropanedioic acid510-20-331 % similar
(±)-Glutethimide77-21-431 % similar
5-Ethyl-5-methylhydantoin16820-12-530 % similar