Compounds similar to this structure
CC(=O)c1ccc(-n2c(C)ccc2C)cc1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzoic acid81282-82-833 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-333 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-533 % similar
1,2,5-Trimethyl-1H-pyrrole930-87-033 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-333 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-033 % similar
5-Acetyl-2-hydroxybenzamide40187-51-733 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-833 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-033 % similar
3-Ethylacetophenone22699-70-333 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-233 % similar
3-Methoxyacetophenone586-37-833 % similar
2-Acetyl-5-methylfuran1193-79-932 % similar
2-Acetyl-5-methylthiophene13679-74-832 % similar
3',4',5'-Trifluoroacetophenone220141-73-132 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-432 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-432 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-732 % similar
Methyl 5-acetylsalicylate16475-90-432 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-932 % similar
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