Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyacetophenone121-71-137 % similar
4-Hydroxyisophthalic acid636-46-437 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-637 % similar
Quinhydrone106-34-336 % similar
1,2-Dibenzoylbenzene1159-86-036 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-836 % similar
4,4′-Dibromobenzophenone3988-03-236 % similar
Echinatin34221-41-536 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-336 % similar
Anthrarufin117-12-436 % similar
4-Ethylresorcinol2896-60-836 % similar
1,4-Dihydroxyanthraquinone81-64-136 % similar
Phloroglucinol carboxylic acid83-30-736 % similar
4′-Hydroxybutyrophenone1009-11-636 % similar
Aurin603-45-236 % similar
Quinalizarin81-61-836 % similar
4-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-136 % similar
Isobutylparaben4247-02-336 % similar
Osalmid526-18-136 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-736 % similar
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