Compounds similar to this structure
CC(=O)c1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzamide3147-45-338 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
4-Hydroxyisophthalic acid636-46-438 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-338 % similar
2′,4′-Dimethylacetophenone89-74-738 % similar
2-Acetylbenzonitrile91054-33-038 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-938 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-738 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-538 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-438 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-038 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-238 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-437 % similar
2′-Bromoacetophenone2142-69-037 % similar
4-Ethylresorcinol2896-60-837 % similar
2′-Methylacetophenone577-16-237 % similar
2,4-Dihydroxybenzaldehyde95-01-237 % similar
2',3'-Difluoroacetophenone18355-80-137 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-837 % similar
9-Acetylphenanthrene2039-77-237 % similar
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