Compounds similar to this structure
O=C(C=NO)c1ccccc1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isonitrosoacetophenone532-54-7100 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-156 % similar
trans-1,2-Dibenzoylethylene959-28-456 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-253 % similar
Phenylglyoxal1074-12-052 % similar
1-Phenyl-2-buten-1-one495-41-048 % similar
trans-Chalcone614-47-148 % similar
Chalcone94-41-748 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-445 % similar
4-Hydroxychalcone20426-12-444 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-344 % similar
2-Hydroxychalcone644-78-043 % similar
4′-Hydroxychalcone2657-25-241 % similar
4-Chlorochalcone956-04-741 % similar
Diphenylglyoxime23873-81-640 % similar
Benzoic acid65-85-040 % similar
Benzaldehyde oxime932-90-140 % similar
Benzoyl isocyanate4461-33-039 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-739 % similar
Benzoyl isothiocyanate532-55-838 % similar
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