Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-0100 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-380 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-467 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-463 % similar
4-Benzyloxyacetophenone54696-05-860 % similar
Paeonol552-41-060 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-258 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-056 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-151 % similar
2'-Hydroxyacetophenone104809-67-850 % similar
2′-Hydroxyacetophenone118-93-450 % similar
8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-150 % similar
2′,4′-Dihydroxyacetophenone89-84-950 % similar
5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one93609-84-850 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-549 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-849 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-648 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-248 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-648 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-048 % similar
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