Compounds similar to this structure
O=C(c1ccccc1)N(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-N-phenylhydroxylamine304-88-1100 % similar
N,N-Dimethylbenzamide611-74-550 % similar
N,N-Diethylbenzamide1696-17-945 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-245 % similar
Benzoylpiperidine776-75-045 % similar
N-Phenylphthalimide520-03-645 % similar
Benzil134-81-644 % similar
1-Benzoylpiperazine13754-38-643 % similar
1-Benzoyl-4-piperidone24686-78-043 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-143 % similar
N-Hydroxyphthalimide524-38-942 % similar
α-Hydroxyacetophenone582-24-141 % similar
Phenylglyoxylic acid611-73-441 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-740 % similar
Benzoic acid65-85-040 % similar
Benzoyl chloride98-88-440 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-040 % similar
Benzoylpiperazine hydrochloride56227-55-539 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-539 % similar
Benzophenone119-61-939 % similar
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