Compounds similar to this structure
O=C1N=C(O)CN1Cc1ccccc1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-5100 % similar
N-Benzylaminodiacetic acid3987-53-950 % similar
5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione72846-00-547 % similar
N-Benzyl-2,3-azetidinedione75986-07-146 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-844 % similar
Benzylphthalimide2142-01-042 % similar
1-Methylhydantoin616-04-642 % similar
1-Aminohydantoin6301-02-642 % similar
5-Ethoxy-1-(phenylmethyl)-2,4-imidazolidinedione65855-02-942 % similar
1-Benzyl-3-pyrrolidone5291-77-041 % similar
Benzylmaleimide1631-26-141 % similar
Phenylacetylglycine500-98-140 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-839 % similar
1-Aminohydantoin hydrochloride2827-56-739 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-639 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-439 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-239 % similar
1-Benzylpiperazin-2-one59702-21-539 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-838 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-138 % similar
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