Compounds similar to this structure
OC1=NC(c2ccccc2)(c2ccccc2)C(O)=N1Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenytoin57-41-0100 % similar
Nirvanol631-07-257 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-944 % similar
Dimethylhydantoin77-71-439 % similar
Phenobarbital50-06-638 % similar
Primidone125-33-738 % similar
2,2,2-Trifluoro-N-phenylacetamide404-24-036 % similar
1,3-Diazaspiro[4.5]decane-2,4-dione702-62-536 % similar
Triphenylacetic acid595-91-535 % similar
5-Ethyl-5-methylhydantoin16820-12-535 % similar
Benzilic acid76-93-733 % similar
Phenylhydantoin89-24-733 % similar
Phenylethylmalonamide7206-76-033 % similar
2,2-Diphenylglycine3060-50-232 % similar
2,2-Diphenylpropionic acid5558-66-732 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-232 % similar
2-Methyl-2-phenylpropanoic acid826-55-132 % similar
Triphenylmethanethiol3695-77-032 % similar
Benzopinacol464-72-232 % similar
Triphenylmethanol76-84-632 % similar
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