Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
Benzoyl disulfide644-32-638 % similar
Benzoic acid65-85-038 % similar
Benzoic anhydride93-97-038 % similar
Benzoyl peroxide94-36-038 % similar
trans-1,2-Dibenzoylethylene959-28-438 % similar
Acetophenone98-86-238 % similar
Benzoyl chloride98-88-438 % similar
Thiobenzoic acid98-91-938 % similar
2,4-Dihydroxybenzophenone131-56-638 % similar
2,5-Dichlorobenzophenone16611-67-938 % similar
2,4-Dichlorobenzophenone19811-05-338 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-038 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-638 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-038 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-038 % similar
3,3'-Diaminobenzophenone611-79-038 % similar
Ketoprofen22071-15-437 % similar
(+)-Ketoprofen22161-81-537 % similar
2,4′-Difluorobenzophenone342-25-636 % similar
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