Compounds similar to this structure
ON=C(C(=NO)c1ccccc1)c1ccccc1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylglyoxime23873-81-6100 % similar
Benzohydroxamic acid495-18-165 % similar
Diphenyl ketoxime574-66-364 % similar
Acetophenonoxime613-91-256 % similar
N-Hydroxybenzenecarboximidoyl chloride698-16-856 % similar
Benzyl phenyl ketoxime952-06-752 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-747 % similar
(+-)-Benzoin oxime441-38-347 % similar
Phenyl 2-pyridyl ketoxime1826-28-445 % similar
(2-Aminophenyl)(phenyl)methanone oxime51674-05-645 % similar
Dibenzoylhydrazine787-84-844 % similar
1,1-Diphenylethylene530-48-343 % similar
α-Furil dioxime522-27-043 % similar
Tetraphenylethylene632-51-943 % similar
Fluorenone oxime2157-52-041 % similar
2-Indanone oxime3349-63-141 % similar
Benzanilide93-98-141 % similar
Isonitrosoacetophenone532-54-740 % similar
Salicylhydroxamic acid89-73-640 % similar
Isatin β-oxime607-28-339 % similar
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