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.
2-Chlorobenzophenone5162-03-834 % similar
3-Hydroxybenzoic acid99-06-934 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-234 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-134 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-134 % similar
4′-Hydroxychalcone2657-25-234 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-734 % similar
5-Hydroxyoxindole3416-18-034 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-534 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-034 % similar
Alizarin72-48-034 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-534 % similar
Disperse blue 3512222-75-234 % similar
Sodium 2-hydroxy-4-methoxybenzophenone-5-sulfonate6628-37-134 % similar
2,4-Dimethylbenzophenone1140-14-333 % similar
2-Amino-4'-bromobenzophenone1140-17-633 % similar
Loureirin C116384-24-833 % similar
Hydroquinone123-31-933 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-633 % similar
1-Hydroxyanthraquinone129-43-133 % similar
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