Compound database

Compounds similar to this structure

ON−ONHONa+CCC1(CC)C(=O)[N-]C(=O)NC1=O.[Na+]Edit in Covalent

6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Sodium barbital144-02-5100 % similar Amobarbital sodium64-43-773 % similar Phenobarbital sodium57-30-757 % similar Pentobarbital sodium57-33-056 % similar Secobarbital sodium309-43-344 % similar Phenytoin sodium630-93-334 % similar