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.
9-Phenylnonanoic acid16269-06-033 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-533 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-233 % similar
8-Phenyloctanoic acid26547-51-333 % similar
1-(Phenylmethyl) propanedioate40204-26-033 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-433 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-333 % similar
6-Phenylhexanoic acid5581-75-933 % similar
Furantoin67-20-933 % similar
Anagrelide68475-42-333 % similar
α-Oxobenzenebutanoic acid710-11-233 % similar
1-[(4-Chlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxylic acid96449-92-233 % similar
Nefiracetam77191-36-733 % similar
2-((Phenylmethyl)thio)acetic acid103-46-833 % similar
N-(Phenylmethyl)glycine17136-36-633 % similar
(-)-3-Phenyllactic acid20312-36-133 % similar
1-Methyl-2,4,6(1H,3H,5H)-pyrimidinetrione2565-47-133 % similar
(Benzyloxy)acetic acid30379-55-633 % similar
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