Compounds similar to this structure
CCC1(c2ccccc2)CCC(O)=NC1=OEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Glutethimide77-21-4100 % similar
Aminoglutethimide125-84-874 % similar
2-Ethyl-2-phenylbutyric acid5465-28-155 % similar
Phenobarbital50-06-645 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-244 % similar
1-Phenylcyclopentanecarboxylic acid77-55-442 % similar
2-Amino-2-phenylbutyric acid5438-07-341 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-741 % similar
Ethosuximide77-67-840 % similar
4-Phenyl-4-piperidinecarboxylic acid3627-45-039 % similar
Nirvanol631-07-239 % similar
Primidone125-33-738 % similar
(±)-Mephenytoin50-12-438 % similar
Phenylethylmalonamide7206-76-037 % similar
Benzonal744-80-936 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-535 % similar
N-(Triphenylmethyl)-L-glutamine102747-84-235 % similar
2,2-Diphenylpropionic acid5558-66-734 % similar
2-Methyl-2-phenylpropanoic acid826-55-134 % similar
Acetoacetanilide102-01-234 % similar
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