Compounds similar to this structure
CC(=O)c1ccc(Oc2ccc(C(C)=O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-5′-methoxyacetophenone705-15-738 % similar
2-Fluoro-4-methoxyacetophenone74457-86-638 % similar
2-Acetyl-9H-fluorene781-73-738 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-338 % similar
Demethoxyencecalin19013-07-138 % similar
3',4',5'-Trifluoroacetophenone220141-73-138 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-138 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-438 % similar
4-Methoxybenzamide3424-93-938 % similar
p-Anisic anhydride794-94-538 % similar
4-(1-Methylethoxy)benzoic acid13205-46-437 % similar
3-Ethylacetophenone22699-70-337 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-237 % similar
Acetosyringone2478-38-837 % similar
4-Ethoxybenzoic acid619-86-337 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-637 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-437 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-737 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-237 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-337 % similar
Page 9 of 10