Compounds similar to this structure
C=CCC1(C(C)CCC)C(=O)[N-]C(=O)NC1=O.[Na+]Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Secobarbital sodium309-43-3100 % similar
Pentobarbital sodium57-33-073 % similar
Amobarbital sodium64-43-745 % similar
Sodium barbital144-02-544 % similar
Phenobarbital sodium57-30-738 % similar
1,3-Diethyl 2-ethyl-2-(1-methylbutyl)propanedioate76-72-231 % similar
(±)-Pentobarbital76-74-430 % similar