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.
2-Amino-4′-chlorobenzophenone2894-51-139 % similar
2-Amino-4'-fluorobenzophenone3800-06-439 % similar
4,4'-Diphenoxybenzophenone14984-21-539 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-139 % similar
Benzil134-81-639 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-139 % similar
Rubiadin117-02-239 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-639 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-539 % similar
Butyl salicylate2052-14-439 % similar
Chrysophanol481-74-339 % similar
3,4-Dimethylbenzophenone2571-39-339 % similar
2',3'-Dihydroxyacetophenone28631-86-939 % similar
3-Hydroxyphthalic anhydride37418-88-539 % similar
3,4-Diaminobenzophenone39070-63-839 % similar
Juglone481-39-039 % similar
3,4-Dichlorobenzophenone6284-79-339 % similar
3,4,5-Trifluorobenzophenone70028-88-539 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-639 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-938 % similar
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