Compounds similar to this structure
OC1=NC(c2ccccc2)C(O)=N1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylhydantoin89-24-7100 % similar
5-(4-Hydroxyphenyl)imidazolidine-2,4-dione2420-17-969 % similar
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-569 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-353 % similar
Pemoline2152-34-341 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-541 % similar
N-Acetyl-DL-phenylglycine15962-46-640 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-537 % similar
5-Isopropylhydantoin16935-34-537 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-836 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-136 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-736 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-835 % similar
Diphenylacetic acid117-34-034 % similar
Phenylmalonic acid2613-89-034 % similar
Allantoin97-59-634 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-334 % similar
4-Phenyl-2-pyrrolidinone1198-97-633 % similar
Tropic acid529-64-633 % similar
5-Hydantoinacetic acid5427-26-933 % similar
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