Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Dimethoxyphenyl)ethanone2040-04-243 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-642 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-942 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-542 % similar
4-Fluoro-3-amino-acetophenone2002-82-642 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-242 % similar
5-Acetyl-2-methoxypyridine213193-32-942 % similar
2-Methoxy-4,6-bis(trifluoromethyl)benzoic acid180134-15-042 % similar
2',4',6'-Trimethoxyacetophenone832-58-641 % similar
1,4-Diacetylbenzene1009-61-641 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-841 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-141 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-741 % similar
1,3-Diacetylbenzene6781-42-641 % similar
Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-940 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-740 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-740 % similar
3,4-Dimethylacetophenone3637-01-240 % similar
2-Fluoro-4-methoxyacetophenone74457-86-640 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-140 % similar
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