Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylpyrrole1072-83-938 % similar
2-Acetylfuran1192-62-738 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-038 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-838 % similar
2′-Bromoacetophenone2142-69-038 % similar
2′-Methylacetophenone577-16-238 % similar
2',6'-Dihydroxyacetophenone699-83-238 % similar
2-Acetylthiophene88-15-338 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-238 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-238 % similar
4'-Fluoro-3'-nitroacetophenone400-93-138 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-238 % similar
4-Hydroxy-3-nitroacetophenone6322-56-138 % similar
2-Acetylphenothiazine6631-94-338 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-338 % similar
3′-Nitroacetophenone121-89-137 % similar
N-(3-Acetylphenyl)acetamide7463-31-237 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-437 % similar
Demethoxyencecalin19013-07-137 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-137 % similar
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