Compounds similar to this structure
CCC1(C)N=C(O)N=C1OEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Ethyl-5-methylhydantoin16820-12-5100 % similar
Dimethylhydantoin77-71-452 % similar
Nirvanol631-07-247 % similar
1,3-Diazaspiro[4.5]decane-2,4-dione702-62-542 % similar
Phenytoin57-41-035 % similar
1,1-Dimethylethyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate183673-70-335 % similar
Ethosuximide77-67-831 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-930 % similar
Phenobarbital50-06-630 % similar
Amobarbital57-43-230 % similar
Bemegride64-65-330 % similar