Compounds similar to this structure
CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)CEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dimethylacetophenone2142-71-434 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-634 % similar
2-Acetyl-4-chlorothiophene34730-20-634 % similar
2′,4′-Dimethylacetophenone89-74-734 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-433 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-833 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-133 % similar
2,5-Dimethyl-3-furancarbonyl chloride50990-93-733 % similar
2′-Methylacetophenone577-16-233 % similar
4,4'-Diacetylbiphenyl787-69-933 % similar
3-Acetylcoumarin3949-36-833 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-633 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-833 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-233 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-233 % similar
2'-Fluoro-5'-methylacetophenone446-07-133 % similar
3-Acetyl-2-chloropyridine55676-21-633 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-933 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-833 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-933 % similar
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