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.
Benzyl 2-hydroxyacetate30379-58-933 % similar
2-Benzylacrylic acid5669-19-233 % similar
2-Benzylacrylic acid62479-28-133 % similar
(+)-3-Phenyllactic acid7326-19-433 % similar
(+-)-3-Phenyllactic acid828-01-333 % similar
Phenidone92-43-333 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-433 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-633 % similar
1,3-Benzenediacetic acid19806-17-833 % similar
Dibenzyl ketone102-04-532 % similar
Dimethylbenzylamine103-83-332 % similar
Dibenzylaniline91-73-632 % similar
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-832 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-032 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-532 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-732 % similar
6-(Dibenzylcarbamothioyldisulfanyl)hexylsulfanyl N,N-dibenzylcarbamodithioate151900-44-632 % similar
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-832 % similar
Benzoyl-L-phenylalanine2566-22-532 % similar
N-Benzoyl-DL-phenylalanine2901-76-032 % similar
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