Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorobenzophenone345-69-741 % similar
Phenyl-3-pyridinylmethanone5424-19-141 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-441 % similar
2-Hydroxyanthraquinone605-32-341 % similar
3-Methylbenzophenone643-65-241 % similar
2-Benzoylnaphthalene644-13-341 % similar
2-Benzoylpyrrole7697-46-341 % similar
Salicylhydroxamic acid89-73-641 % similar
2-Benzoylpyridine91-02-141 % similar
2-Amino-5-bromobenzophenone39859-36-441 % similar
Diethylamine salicylate4419-92-541 % similar
Salicyluric acid487-54-741 % similar
Propyl salicylate607-90-941 % similar
2-Amino-5-chlorobenzophenone719-59-541 % similar
Nepafenac78281-72-841 % similar
Exifone52479-85-341 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-041 % similar
Rhein (molecule)478-43-340 % similar
Dithranol1143-38-040 % similar
Catechol120-80-940 % similar
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