Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,13-Pentacenequinone3029-32-135 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar
Benzoyl fluoride455-32-335 % similar
Tetraphenylcyclopentadienone479-33-435 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
Benzoyl disulfide644-32-635 % similar
Benzoic acid65-85-035 % similar
Benzoic anhydride93-97-035 % similar
Benzoyl peroxide94-36-035 % similar
trans-1,2-Dibenzoylethylene959-28-435 % similar
Acetophenone98-86-235 % similar
Benzoyl chloride98-88-435 % similar
Thiobenzoic acid98-91-935 % similar
2-Amino-3-benzoyl-alpha-(methylthio)benzeneacetamide78281-61-535 % similar
Disperse violet 1128-95-035 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-535 % similar
1,4-Difluoroanthraquinone28736-42-735 % similar
1,4-Dichloroanthraquinone602-25-535 % similar
1,4-Dihydroxyanthraquinone81-64-135 % similar
3,4'-Dimethylbenzophenone13152-94-835 % similar
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