Compounds similar to this structure
CC1(C)N=C(O)N=C1OEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylhydantoin77-71-4100 % similar
5-Ethyl-5-methylhydantoin16820-12-552 % similar
1,3-Diazaspiro[4.5]decane-2,4-dione702-62-543 % similar
Phenytoin57-41-039 % similar
Nirvanol631-07-237 % similar
1,1-Dimethylethyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate183673-70-335 % similar
2,2′-Azobis[2-methyl-N-(2-hydroxyethyl)propionamide]61551-69-733 % similar
N,2,2-Trimethylpropanamide6830-83-732 % similar
2,2-Dimethylpropanoic acid hydrazide42826-42-631 % similar
Dimethadione695-53-430 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-930 % similar