Compound database

Compounds similar to this structure

OOOHCC(=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.

Show all 24
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)ethan-1-one34068-01-463 % 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 8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-153 % similar 2'-Hydroxyacetophenone104809-67-850 % similar 2′-Hydroxyacetophenone118-93-450 % similar 2,5-Dihydroxyacetophenone490-78-850 % similar 1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-549 % 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-(benzyloxy)-1,2-dihydroquinolin-2-one93609-84-847 % similar