Compounds similar to this structure
OC(=Nc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoin (organic compound)119-53-933 % similar
4-Methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide125971-57-533 % similar
Carbetamide16118-49-333 % similar
1,4-Dibenzoylbenzene3016-97-533 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-133 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-833 % similar
Thidiazuron51707-55-233 % similar
1,3,5-Triphenylformazan531-52-233 % similar
Isonitrosoacetophenone532-54-733 % similar
Diphenylcarbazone538-62-533 % similar
(±)-Benzoin579-44-233 % similar
Benzoylacetic acid614-20-033 % similar
4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide6410-26-033 % similar
Salicylhydroxamic acid89-73-633 % similar
N-Benzoyl-L-histidine5354-94-933 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-732 % similar
N-(Hydroxymethyl)nicotinamide3569-99-132 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-732 % similar
4-Phenylazobenzoyl chloride104-24-532 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-932 % similar
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