Compounds similar to this structure
O=C(Oc1ccccc1)c1cc(O)c2ccccc2c1OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dibenzoylresorcinol3088-15-134 % similar
Ethyl salicylate118-61-634 % similar
Isopropyl salicylate607-85-234 % similar
Rubiadin117-02-234 % similar
3,4-Dihydroxybenzophenone10425-11-333 % similar
Oxybenzone131-57-733 % similar
Disperse red 6017418-58-533 % similar
3-Hydroxyphthalic anhydride37418-88-533 % similar
1,4-Naphthalenediol571-60-833 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-233 % similar
Glycol salicylate87-28-533 % similar
Methyl gallate99-24-133 % similar
Lucidin478-08-033 % similar
Methyl 5-methoxysalicylate2905-82-033 % similar
Methyl 4-methoxysalicylate5446-02-633 % similar
Propyl salicylate607-90-933 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-033 % similar
3-Phenylnaphthalen-1-ol30069-65-933 % similar
Mollugin55481-88-432 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-532 % similar
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