Compound database

Compounds similar to this structure

OONC1C(=O)C(=O)N1CC2=CC=CC=C2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 26
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-438 % similar 3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-938 % similar α-Oxobenzenebutanoic acid710-11-238 % similar Dibenzyl ketone102-04-538 % similar Dimethylbenzylamine103-83-338 % similar 1-Benzyl-hexahydro-4H-azepin-4-one1208-75-938 % similar Dibenzylhydroxylamine621-07-838 % similar Dibenzylaniline91-73-638 % similar N-Benzyl-L-proline31795-93-437 % similar Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-337 % similar cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-437 % similar 2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-237 % similar Sodium phenylpyruvate114-76-136 % similar Phenylpyroracemic acid calcium salt51828-93-436 % similar 1-Benzylpiperidine-4-carboxylic acid10315-07-836 % similar 6-(Dibenzylcarbamothioyldisulfanyl)hexylsulfanyl N,N-dibenzylcarbamodithioate151900-44-636 % similar 7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-936 % similar tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-536 % similar 1-Benzylpiperidine2905-56-835 % similar N-Benzyl-N-methylaniline614-30-235 % similar