Compounds similar to this structure
CC(=O)c1ccc(C)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylphenoxyacetic acid1878-81-534 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-434 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-834 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-934 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-434 % similar
Apocynin498-02-234 % similar
4-Benzyloxyacetophenone54696-05-834 % similar
1-(4-Butoxyphenyl)ethanone5736-89-034 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-934 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-034 % similar
2-Acetyl-9H-fluorene781-73-734 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-934 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-534 % similar
Demethoxyencecalin19013-07-134 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-233 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-233 % similar
2-Acetyl-5-methylthiophene13679-74-833 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-333 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-633 % similar
[2,2′-Bipyridine]-5,5′-dicarboxylic acid1802-30-833 % similar
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