Compounds similar to this structure
CC(=O)c1ccc2c(c1)C=CC(C)(C)O2Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Demethoxyencecalin19013-07-1100 % similar
2,2-Dimethyl-2H-chromene-6-carbonitrile33143-29-250 % similar
3,4-Dimethoxyacetophenone1131-62-046 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-945 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-145 % similar
5-Acetyl-1,3-benzodioxole3162-29-645 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-643 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-243 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-442 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-942 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-942 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-542 % similar
1,4-Diacetylbenzene1009-61-640 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-240 % similar
1,3-Diacetylbenzene6781-42-639 % similar
Apocynin498-02-239 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-039 % similar
3,4-Dimethylacetophenone3637-01-239 % similar
4′-tert-Butylacetophenone943-27-139 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-139 % similar
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