Compounds similar to this structure
O=C(c1ccccc1)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-1-phenyl-1-propanone938-16-932 % similar
Bianthrone434-85-532 % similar
Fluorenone486-25-932 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-532 % similar
L-4-Benzoylphenylalanine104504-45-232 % similar
Oxybenzone131-57-732 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-532 % similar
Ketoprofen22071-15-432 % similar
(+)-Ketoprofen22161-81-532 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-032 % similar
Omnipol BP515136-48-832 % similar
4-Chloro-3-nitrobenzophenone56107-02-932 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-832 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-232 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-732 % similar
Dihydrochalcone1083-30-331 % similar
Disperse violet 1128-95-031 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-131 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-031 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-531 % similar
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