Compounds similar to this structure
C1=CC=C(C=C1)/C(=N/O)/ClEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tribenzoylbenzene25871-69-630 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-130 % similar
Tetraphenylcyclopentadienone479-33-430 % similar
1,4-Diphenyl-1,4-butanedione495-71-630 % similar
Diphenylketene525-06-430 % similar
Triphenylethylene58-72-030 % similar
Benzoyl disulfide644-32-630 % similar
Dichloromethylidene(triphenyl)-lambda5-phosphane6779-08-430 % similar
Benzophenone 785-19-830 % similar
Diazodiphenylmethane883-40-930 % similar
Benzoic anhydride93-97-030 % similar
Benzaldehyde oxime932-90-130 % similar
Benzoyl peroxide94-36-030 % similar
trans-1,2-Dibenzoylethylene959-28-430 % similar
Alpha-methylstyrene98-83-930 % similar
Acetophenone98-86-230 % similar
Thiobenzoic acid98-91-930 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-730 % similar
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