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.
2-Iodobenzophenone25187-00-232 % similar
2-Aminobenzophenone2835-77-032 % similar
2-Fluorobenzophenone342-24-532 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
2-Chlorobenzophenone5162-03-832 % similar
Benzyl phthalate523-31-932 % similar
Isonitrosoacetophenone532-54-732 % similar
Cyclohexyl phenyl ketone712-50-532 % similar
Diphenyl isophthalate744-45-632 % similar
Vinyl benzoate769-78-832 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-432 % similar
Isopropyl benzoate939-48-032 % similar
1,3-Phenylene dibenzoate94-01-932 % similar
Phenylglyoxal1074-12-032 % similar
4-Phenylbenzophenone2128-93-032 % similar
Benzoyl cyanide613-90-132 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-932 % similar
Tetraphenylethylene632-51-932 % similar
(3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one39746-00-432 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-432 % similar
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