Compounds similar to this structure
CCC1(c2ccccc2)C(O)=NCN=C1OEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Primidone125-33-7100 % similar
Phenobarbital50-06-665 % similar
Phenylethylmalonamide7206-76-056 % similar
Nirvanol631-07-249 % similar
2-Ethyl-2-phenylbutyric acid5465-28-149 % similar
Benzonal744-80-946 % similar
2-Amino-2-phenylbutyric acid5438-07-345 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-544 % similar
tert-Amylbenzene2049-95-840 % similar
(±)-Glutethimide77-21-438 % similar
(±)-Mephenytoin50-12-438 % similar
Phenytoin57-41-038 % similar
2,2-Diphenylpropionic acid5558-66-737 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-237 % similar
2-Methyl-2-phenylpropanoic acid826-55-137 % similar
Triphenylacetic acid595-91-536 % similar
Phenobarbital sodium57-30-736 % similar
Atrolactic acid515-30-035 % similar
1-Phenylcyclopentanecarboxylic acid77-55-435 % similar
Benzilic acid76-93-734 % similar
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