Compounds similar to this structure
CCC1(CCC(C)C)C(O)=NC(=O)N=C1OEdit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amobarbital57-43-2100 % similar
(±)-Pentobarbital76-74-451 % similar
Diethyl ethylisoamylmalonate77-24-748 % similar
Phenobarbital50-06-642 % similar
Amobarbital sodium64-43-739 % similar
Alloxantin76-24-438 % similar
5,5-Dibromo-2,4,6(1H,3H,5H)-pyrimidinetrione511-67-137 % similar
2,2-Diethylpropanedioic acid510-20-335 % similar
4-Methylpentanoic acid646-07-133 % similar
(±)-Thiopental76-75-533 % similar
Tetrahydrolinalool78-69-333 % similar
5-Methylhexanoic acid628-46-632 % similar
2,5-Dimethyl-2-hexanol3730-60-731 % similar
5-Ethyl-5-methylhydantoin16820-12-530 % similar
Isostearic acid2724-58-530 % similar