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.
1-(3,4-Difluorophenyl)ethanone369-33-545 % similar
2-Acetylnaphthalene93-08-345 % similar
3',5'-Difluoroacetophenone123577-99-145 % similar
P-Octylacetophenone10541-56-744 % similar
5-Acetyl-2-methoxypyridine213193-32-944 % similar
1-(4-Hexylphenyl)ethanone37592-72-644 % similar
1-(4-Heptylphenyl)ethanone37593-03-644 % similar
1-(4-Nonylphenyl)ethanone37593-05-844 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-044 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-744 % similar
2,7-Diacetylfluorene961-27-344 % similar
3-Acetylpyrrole1072-82-843 % similar
3-Acetylthiophene1468-83-343 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-943 % similar
5-Acetylsalicylic acid13110-96-843 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-643 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-543 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-043 % similar
1-(4-Acetylphenyl)piperazine51639-48-643 % similar
4-Acetyl-2-methylbenzoic acid55860-35-043 % similar
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