Compounds similar to this structure
CCC1(c2ccccc2)C(O)=NC(=O)N=C1OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenobarbital50-06-6100 % similar
Primidone125-33-765 % similar
Benzonal744-80-958 % similar
Phenylethylmalonamide7206-76-051 % similar
Nirvanol631-07-249 % similar
2-Ethyl-2-phenylbutyric acid5465-28-149 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-548 % similar
2-Amino-2-phenylbutyric acid5438-07-345 % similar
(±)-Glutethimide77-21-445 % similar
(±)-Mephenytoin50-12-444 % similar
Amobarbital57-43-242 % similar
(±)-Pentobarbital76-74-441 % similar
Phenobarbital sodium57-30-739 % similar
Phenytoin57-41-038 % similar
Alloxantin76-24-438 % similar
Ethyl benzilate52182-15-738 % similar
2,2-Diphenylpropionic acid5558-66-738 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-238 % similar
2-Methyl-2-phenylpropanoic acid826-55-138 % similar
tert-Amylbenzene2049-95-837 % similar
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