Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoroaniline372-19-035 % similar
3-Fluorophenol372-20-335 % similar
4,4′-Dibromobenzophenone3988-03-235 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar
Tetraphenylcyclopentadienone479-33-435 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-535 % similar
4,4'-Dimethylbenzophenone611-97-235 % similar
4,4'-Diaminobenzophenone611-98-335 % similar
4,4′-Dihydroxybenzophenone611-99-435 % similar
Bis(3-fluorophenyl)disulfide63930-17-635 % 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
S-(+)-Ketoprofen trometamol156604-79-435 % similar
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