Compounds similar to this structure
O=C(c1ccccc1)c1cccc(C(=O)c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetraphenylethylene632-51-941 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-541 % similar
L-4-Benzoylphenylalanine104504-45-239 % similar
Oxybenzone131-57-739 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-039 % similar
Omnipol BP515136-48-839 % similar
2,4′-Difluorobenzophenone342-25-639 % similar
3-Phenoxybenzoic acid3739-38-639 % similar
Phenylglyoxal1074-12-039 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-039 % similar
2-Aminoacetophenone613-89-839 % similar
Benzoyl cyanide613-90-139 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-939 % similar
S-(+)-Ketoprofen trometamol156604-79-439 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-239 % similar
2'-Benzoylacetanilide85-99-439 % similar
2-Chloroanthraquinone131-09-939 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-239 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-939 % similar
4,4'-Carbonyldiphthalic anhydride2421-28-539 % similar
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