Compounds similar to this structure
CCC1(C)CC(O)=NC1=OEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethosuximide77-67-8100 % similar
Bemegride64-65-349 % similar
4,4-Dimethylpiperidine-2,6-dione1123-40-642 % similar
(±)-Glutethimide77-21-440 % similar
3,7-Diethyl-3,7-dimethyl-4,6-nonanedione865193-73-339 % similar
Aminoglutethimide125-84-838 % similar
3-Ethyl-3-methylpentanedioic acid5345-01-736 % similar
D-Isovaline3059-97-035 % similar
DL-Isovaline465-58-735 % similar
Isovaline595-39-135 % similar
Isovaline595-40-435 % similar
2,2-Dimethylbutanoic acid595-37-934 % similar
Azaspirodecanedione1075-89-433 % similar
3-Azaspiro[5.5]undecane-2,4-dione1130-32-133 % similar
(±)-2-Hydroxy-2-methylbutyric acid3739-30-832 % similar
2,2-Diethylpropanedioic acid510-20-332 % similar
1-Methylcyclopropanecarboxylic acid6914-76-732 % similar
5-Ethyl-5-methylhydantoin16820-12-531 % similar
1-Methylcyclobutanecarboxylic acid32936-76-831 % similar
Dimethylolpropionic acid4767-03-731 % similar