Compounds similar to this structure
CC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methylbenzoyl)benzoic acid85-55-239 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-339 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-539 % similar
2-Acetyl-5-methylfuran1193-79-939 % similar
2-Acetyl-5-methylthiophene13679-74-839 % similar
3',4',5'-Trifluoroacetophenone220141-73-139 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-439 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-439 % similar
3-Ethylacetophenone22699-70-338 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
3-Methoxyacetophenone586-37-838 % similar
2,6-Diacetylpyridine1129-30-238 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-238 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-338 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-038 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-338 % similar
5-Acetyl-2-hydroxybenzamide40187-51-738 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-838 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-038 % similar
2-Acetyl-3-methylthiophene13679-72-638 % similar
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