Compounds similar to this structure
CC(=O)c1ccc2c(c1)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Acetyltetralin774-55-0100 % similar
2,7-Diacetylfluorene961-27-359 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-158 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-556 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-854 % similar
1,4-Diacetylbenzene1009-61-652 % similar
1-(4-Pentylphenyl)ethanone37593-02-551 % similar
2-Acetyl-9H-fluorene781-73-751 % similar
P-Octylacetophenone10541-56-750 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-050 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-150 % similar
1-(4-Hexylphenyl)ethanone37592-72-650 % similar
1-(4-Heptylphenyl)ethanone37593-03-650 % similar
1-(4-Nonylphenyl)ethanone37593-05-850 % similar
1,3-Diacetylbenzene6781-42-650 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-649 % similar
1-(4-Butylphenyl)ethanone37920-25-549 % similar
3,4-Dimethylacetophenone3637-01-248 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-248 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-147 % similar
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