Compounds similar to this structure
ON=C(O)c1ccccc1OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naphthol AS92-77-339 % similar
Phthalimide85-41-639 % similar
Methyl salicylate119-36-839 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-339 % similar
Sodium salicylate54-21-739 % similar
Lithium salicylate552-38-539 % similar
Potassium salicylate578-36-939 % similar
2'-Hydroxypropiophenone610-99-139 % similar
Isoindolinone480-91-138 % similar
Phenyl salicylate118-55-838 % similar
2,4′-Dihydroxybenzophenone606-12-238 % similar
3-Hydroxy-N-2-naphthalenyl-2-naphthalenecarboxamide135-64-838 % similar
Diethylamine salicylate4419-92-538 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-837 % similar
2-Acetamidophenol614-80-237 % similar
2′-Hydroxychalcone1214-47-737 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-937 % similar
2-Hydroxybutyrophenone2887-61-837 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-837 % similar
2,2'-Azobisphenol2050-14-837 % similar
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