Compounds similar to this structure
O=C(CCc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxy-3-phenylpropiophenone3516-95-8100 % similar
2-Hydroxybutyrophenone2887-61-865 % similar
4-Hydroxyindan-1-one40731-98-462 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-960 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-359 % similar
2'-Hydroxypropiophenone610-99-159 % similar
Dihydrochalcone1083-30-356 % similar
Phenethyl salicylate87-22-955 % similar
5-Hydroxy-1-tetralone28315-93-754 % similar
Benzyl salicylate118-58-153 % similar
1-Indanone83-33-052 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-850 % similar
Potassium salicylate578-36-950 % similar
2,2′-Dihydroxybenzophenone835-11-050 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-749 % similar
2-Hydroxybenzophenone117-99-749 % similar
Phenylpropanoic acid501-52-047 % similar
Salicylic acid69-72-747 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-246 % similar
Sodium salicylate54-21-746 % similar
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