Compounds similar to this structure
CCC1(c2ccccc2)C(=O)N(C(=O)c2ccccc2)C(=O)N=C1OEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzonal744-80-9100 % similar
Phenobarbital50-06-658 % similar
Primidone125-33-746 % similar
(±)-Mephenytoin50-12-440 % similar
Phenylethylmalonamide7206-76-039 % similar
Nirvanol631-07-238 % similar
2-Ethyl-2-phenylbutyric acid5465-28-137 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-537 % similar
N,N-Diethylbenzamide1696-17-936 % similar
(±)-Glutethimide77-21-436 % similar
2-Amino-2-phenylbutyric acid5438-07-335 % similar
N,N-Dimethylbenzamide611-74-533 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-332 % similar
Phenobarbital sodium57-30-732 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-532 % similar
5-Ethoxy-1-(phenylmethyl)-2,4-imidazolidinedione65855-02-931 % similar
1-Benzoyl-4-piperidinecarboxylic acid5274-99-731 % similar
1-(Hydroxymethyl)-5,5-dimethylhydantoin116-25-631 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-231 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-131 % similar
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