Compounds similar to this structure
CCC1(c2ccccc2)N=C(O)N=C1OEdit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nirvanol631-07-2100 % similar
Phenytoin57-41-057 % similar
Phenobarbital50-06-649 % similar
Primidone125-33-749 % similar
5-Ethyl-5-methylhydantoin16820-12-547 % similar
(±)-Mephenytoin50-12-447 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-942 % similar
2-Ethyl-2-phenylbutyric acid5465-28-141 % similar
Phenylethylmalonamide7206-76-040 % similar
(±)-Glutethimide77-21-439 % similar
2-Amino-2-phenylbutyric acid5438-07-339 % similar
Benzonal744-80-938 % similar
tert-Amylbenzene2049-95-837 % similar
Dimethylhydantoin77-71-437 % similar
2,2,2-Trifluoro-N-phenylacetamide404-24-034 % similar
1,3-Diazaspiro[4.5]decane-2,4-dione702-62-534 % similar
1-Phenyl-4,4-dimethyl-3-pyrazolidone2654-58-232 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-532 % similar
2,2-Diphenylpropionic acid5558-66-731 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-231 % similar
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