Compounds similar to this structure
CC(=O)c1ccc(C)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromo-4-chlorophenyl)ethanone825-40-139 % similar
2′,4′-Dimethoxyacetophenone829-20-939 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-039 % similar
4-Acetyl-3-fluorophenol98619-07-939 % similar
4,6-Diacetylresorcinol2161-85-539 % similar
2,4-Xylyloxyacetic acid13334-49-139 % similar
3'-Nitro-4'-methylacetophenone5333-27-739 % similar
3-Acetyl-2,5-dimethylfuran10599-70-939 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-239 % similar
3-Iodoacetophenone14452-30-339 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-939 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-139 % similar
Gallacetophenone528-21-239 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-739 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-539 % similar
2,5-Dimethylbenzeneacetic acid13612-34-538 % similar
2-Amino-3,5-dimethylbenzoic acid14438-32-538 % similar
3-Acetylpyrrole1072-82-838 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-438 % similar
2′-Bromoacetophenone2142-69-038 % similar
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