Compounds similar to this structure
OC1=NC2(CCCCC2)C(O)=N1Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diazaspiro[4.5]decane-2,4-dione702-62-5100 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-948 % similar
1,1-Dimethylethyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate183673-70-345 % similar
5-Ethyl-5-methylhydantoin16820-12-542 % similar
Phenytoin57-41-036 % similar
Nirvanol631-07-234 % similar
2-Azaspiro[4.5]decan-3-one64744-50-932 % similar