Compounds similar to this structure
O=C(c1ccccc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maclurin519-34-643 % similar
Exifone52479-85-343 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-842 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-842 % similar
Butein487-52-542 % similar
3-Hydroxyacetophenone121-71-142 % similar
Gentisic acid490-79-942 % similar
1-Benzoylnaphthalene642-29-542 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-142 % similar
1,4-Dihydroxyanthraquinone81-64-142 % similar
4-Bromobenzophenone90-90-442 % similar
2,5-Dichlorobenzophenone16611-67-941 % similar
2,5-Dimethylbenzophenone4044-60-441 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-641 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-041 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-541 % similar
2,5-Dihydroxyacetophenone490-78-841 % similar
3-Benzoylbenzoic acid579-18-041 % similar
3,4,5-Trifluorobenzophenone70028-88-541 % similar
Hydroxyquinol533-73-341 % similar
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