Compounds similar to this structure
O=C1c2ccccc2C(=O)C1C(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzophenone5162-03-832 % similar
Phenylmethanediol diacetate581-55-532 % similar
Diphenylpropionic acid606-83-732 % similar
2-Chloro-1-phenyl-1-propanone6084-17-932 % similar
DL-Phenylglycine69-91-032 % similar
Cyclohexyl phenyl ketone712-50-532 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
(-)-Phenylglycine875-74-132 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-531 % similar
Triphenylmethane519-73-331 % similar
Diethyl 2-benzoylmalonate1087-97-431 % similar
1-Benzoylnaphthalene642-29-531 % similar
Disperse yellow 6410319-14-931 % similar
N-Phenylphthalimide520-03-631 % similar
Diphenyl phthalate84-62-831 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-330 % similar
1,4-Naphthoquinone130-15-430 % similar
2,3-Diphenylbutanedinitrile15146-07-330 % similar
Bianthrone434-85-530 % similar
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