Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)OCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-134 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-034 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-734 % similar
3-Acetyl-5-bromopyridine38940-62-434 % similar
2'-Methoxyacetophenone579-74-834 % similar
3-Acetylphenyl isocyanate23138-64-934 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-034 % similar
3,4-Methylenedioxypropiophenone28281-49-434 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-734 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-134 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-334 % similar
1-(4-Acetylphenyl)piperazine51639-48-634 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-234 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-234 % similar
2-Acetylphenothiazine6631-94-334 % similar
P-Nitroacetophenone100-19-633 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-133 % similar
3-Acetylpyrrole1072-82-833 % similar
3′-Nitroacetophenone121-89-133 % similar
3-Acetylthiophene1468-83-333 % similar
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