Compounds similar to this structure
CCC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-044 % similar
Benzyl salicylate118-58-144 % similar
Glycol salicylate87-28-544 % similar
1,3-Indandione606-23-543 % similar
Phenyl salicylate118-55-843 % similar
2,4′-Dihydroxybenzophenone606-12-243 % similar
cis-3-Hexenyl salicylate65405-77-843 % similar
Isoamyl salicylate87-20-743 % similar
Salicyluric acid487-54-743 % similar
Phenethyl salicylate87-22-943 % similar
2′-Hydroxychalcone1214-47-742 % similar
2′-Hydroxyflavanone17348-76-442 % similar
1-Hydroxyanthraquinone129-43-142 % similar
1-(2-Thienyl)-1-propanone13679-75-942 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-142 % similar
Trolamine salicylate2174-16-541 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-841 % similar
Anthrarufin117-12-441 % similar
Salicylamide65-45-241 % similar
1,4-Dihydroxyanthraquinone81-64-141 % similar
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