Compounds similar to this structure
O=C(c1ccccc1O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-2-methylbenzoate55289-05-943 % similar
Rubiadin 1-methyl ether7460-43-743 % similar
2-Anthraquinonecarboxylic acid117-78-242 % similar
2,4,4'-Trihydroxybenzophenone1470-79-742 % similar
2-(Hydroxymethyl)anthraquinone17241-59-742 % similar
4-Hydroxyindan-1-one40731-98-442 % similar
3-Hydroxyanthranilic acid548-93-642 % similar
Phthalic acid88-99-342 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-542 % similar
Oxybenzone131-57-742 % similar
Amyl salicylate2050-08-042 % similar
1-Hydroxy-4-nitroanthraquinone81-65-242 % similar
Isoamyl salicylate87-20-742 % similar
2-Aminoanthraquinone117-79-342 % similar
2-Chloroanthraquinone131-09-942 % similar
2-Bromoanthraquinone572-83-842 % similar
1-Chloroanthraquinone82-44-042 % similar
2-Methylanthraquinone84-54-842 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-442 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-742 % similar
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