Compounds similar to this structure
CC(=O)c1cc(C)cs1Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Amino-4',5'-dimethoxyacetophenone4101-30-832 % similar
3-Acetylpyrrole1072-82-831 % similar
2-Acetylpyrrole1072-83-931 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-431 % similar
2′-Methylacetophenone577-16-231 % similar
4,4'-Diacetylbiphenyl787-69-931 % similar
Acetophenone98-86-231 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-331 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-631 % similar
5-Acetyl-2-amino-4-methylthiazole30748-47-131 % similar
4-Fluoro-3-methylacetophenone369-32-431 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-831 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-131 % similar
4′-Hydroxy-2′-methylacetophenone875-59-231 % similar
4′-Hydroxy-3′-methylacetophenone876-02-831 % similar
2′-Chloroacetophenone2142-68-931 % similar
2,4-Diacetylphloroglucinol2161-86-631 % similar
3',4',5'-Trifluoroacetophenone220141-73-131 % similar
2-Acetyl-3-methylpyrazine23787-80-631 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-431 % similar
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