Compounds similar to this structure
O=C(CC(=O)c1ccccc1O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trihydroxybenzophenone1143-72-240 % similar
2′-Hydroxyflavanone17348-76-440 % similar
ζ-Oxobenzeneheptanoic acid7472-43-740 % similar
Trolamine salicylate2174-16-540 % similar
1-Phenyl-1,3-eicosanedione58446-52-940 % similar
Isobutyl salicylate87-19-440 % similar
Valerophenone1009-14-939 % similar
1-Hydroxyanthraquinone129-43-139 % similar
Salicylanilide87-17-239 % similar
4-Chlorobutyrophenone939-52-639 % similar
1,2-Dibenzoylbenzene1159-86-039 % similar
2,4-Dihydroxybenzophenone131-56-639 % similar
2-Hydroxychalcone42224-53-339 % similar
Isopropyl salicylate607-85-239 % similar
2-Hydroxychalcone644-78-039 % similar
Anthrarufin117-12-439 % similar
Salicylamide65-45-239 % similar
1,4-Dihydroxyanthraquinone81-64-139 % similar
Butyl salicylate2052-14-439 % similar
3,4-Dihydroxybenzophenone10425-11-338 % similar
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