Compounds similar to this structure
CCC1(c2ccccc2)C(=O)[N-]C(=O)NC1=O.[Na+]Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenobarbital sodium57-30-7100 % similar
Sodium barbital144-02-557 % similar
Phenytoin sodium630-93-351 % similar
Amobarbital sodium64-43-747 % similar
Pentobarbital sodium57-33-046 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-541 % similar
Phenobarbital50-06-639 % similar
Secobarbital sodium309-43-338 % similar
Phenylethylmalonamide7206-76-038 % similar
Primidone125-33-736 % similar
2-Ethyl-2-phenylbutyric acid5465-28-135 % similar
2-Amino-2-phenylbutyric acid5438-07-333 % similar
Benzonal744-80-932 % similar
tert-Amylbenzene2049-95-831 % similar
5-Cyclobutyl-5-phenylhydantoin125650-44-431 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-830 % similar