Compounds similar to this structure
CC1(C)CC(=O)N=C(O)C1Edit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Dimethylpiperidine-2,6-dione1123-40-6100 % similar
Bemegride64-65-358 % similar
Azaspirodecanedione1075-89-453 % similar
3-Azaspiro[5.5]undecane-2,4-dione1130-32-152 % similar
Glutarimide1121-89-747 % similar
Succinimide123-56-845 % similar
3,3-Dimethylglutaric acid4839-46-745 % similar
Ethosuximide77-67-842 % similar
2-Methyl-4,6-pyrimidinedione40497-30-138 % similar
Dimedone126-81-837 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-135 % similar
3-Amino-5,5-dimethyl-2-cyclohexen-1-one873-95-033 % similar
Dexrazoxane24584-09-633 % similar
2-(1-Hydroxy-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione172611-72-233 % similar
3,3,5,5-Tetramethylcyclohexanone14376-79-532 % similar
Barbituric acid67-52-732 % similar
1,1-Dimethyl-3-oxobutylammonium hydrogen oxalate625-03-632 % similar
N-Methylacetoacetamide20306-75-631 % similar
3,3-Dimethylbutanoic acid1070-83-331 % similar
2-Acetyldimedone1755-15-331 % similar
Page 1 of 2