Compounds similar to this structure
O=C1CC(c2ccccc2)=NO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylsuccinic anhydride1131-15-337 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-037 % similar
1,4-Dibenzoylbenzene3016-97-537 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-137 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-036 % similar
2-Aminoacetophenone613-89-836 % similar
Methyl phenylacetate101-41-736 % similar
Benzyl phenylacetate102-16-936 % similar
Benzyl benzoate120-51-436 % similar
Di-O-benzoyldiethylene glycol120-55-836 % similar
N,N-Diethylbenzamide1696-17-936 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-036 % similar
2-Methoxy-1-phenylethanone4079-52-136 % similar
Pentaerythrityl tetrabenzoate4196-86-536 % similar
Benzoylacetic acid614-20-036 % similar
Phenyl bromoacetate620-72-436 % similar
2-Phenoxy-1-phenylethanone721-04-036 % similar
Benzoylpiperidine776-75-036 % similar
Ethyl benzoate93-89-036 % similar
Benzoylacetone93-91-436 % similar
Page 2 of 10