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.
Anthrone90-44-848 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-748 % similar
Catechol120-80-948 % similar
Rubiadin117-02-247 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-647 % similar
Chrysophanol481-74-347 % similar
Osalmid526-18-147 % similar
Glycol salicylate87-28-547 % similar
3-Hydroxy-2-methylbenzoic acid603-80-547 % similar
2-Hydroxyfluorenone6949-73-147 % similar
Salicylhydroxamic acid89-73-647 % similar
1,2-Dibenzoylbenzene1159-86-046 % similar
6,13-Pentacenequinone3029-32-146 % similar
2-Hydroxy-5-methylbenzophenone1470-57-146 % similar
Diethylamine salicylate4419-92-546 % similar
Salicyluric acid487-54-746 % similar
5-Bromo-2-hydroxybenzophenone55082-33-246 % similar
Propyl salicylate607-90-946 % similar
Benzophenone 785-19-846 % similar
Phenethyl salicylate87-22-946 % similar
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