Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-3100 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-080 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-471 % similar
1-[3-(Phenylmethoxy)phenyl]ethanone34068-01-463 % similar
4-Benzyloxyacetophenone54696-05-860 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-760 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-258 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-056 % similar
2'-Hydroxyacetophenone104809-67-850 % similar
2′-Hydroxyacetophenone118-93-450 % similar
2,5-Dihydroxyacetophenone490-78-850 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-249 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-249 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-648 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-448 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-548 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-148 % similar
5-Acetyl-8-(phenylmethoxy)-2(1H)-quinolinone93609-84-847 % similar
Benzyl salicylate118-58-146 % similar
4-(Benzyloxy)benzoic acid1486-51-746 % similar
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