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.
1,6-Diphenyl-1,6-hexanedione3375-38-045 % similar
2-Aminoacetophenone613-89-845 % similar
Benzyl salicylate118-58-145 % similar
Phenyl salicylate118-55-845 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-745 % similar
4-Hydroxyindan-1-one40731-98-445 % similar
2,4′-Dihydroxybenzophenone606-12-245 % similar
2-Fluoro-1-phenylethanone450-95-344 % similar
2-Phenylacetophenone451-40-144 % similar
Phenacyl chloride532-27-444 % similar
Phenacyl bromide70-11-144 % similar
Propiophenone93-55-044 % similar
Phenethyl salicylate87-22-944 % similar
2′-Hydroxychalcone1214-47-744 % similar
3-Benzoylpropionic acid2051-95-843 % similar
4,6-Dibenzoylresorcinol3088-15-143 % similar
Ammonium salicylate528-94-943 % similar
Dihydrochalcone1083-30-343 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-843 % similar
Ethyl salicylate118-61-643 % similar
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