Compounds similar to this structure
CC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxyanthraquinone84-60-639 % similar
p-Aminoacetophenone99-92-339 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-639 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-839 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-039 % similar
2',3'-Dimethylacetophenone2142-71-439 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-439 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-439 % similar
4′-Phenoxyacetophenone5031-78-739 % similar
Gallacetophenone528-21-239 % similar
2-Acetylbenzonitrile91054-33-039 % similar
3-Chlorophenol108-43-039 % similar
3-Fluorophenol372-20-339 % similar
trans-3-Hydroxycinnamic acid14755-02-338 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-638 % similar
1-Quinolin-3-ylethanone33021-53-338 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-438 % similar
2-Acetyl-6-methoxynaphthalene3900-45-638 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-738 % similar
m-Coumaric acid588-30-738 % similar
Page 8 of 10