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.
2-Acetyl-3-methylpyrazine23787-80-637 % similar
5-Cyano-2-methylpyridine3222-48-837 % similar
(6-Methylpyridin-3-yl)methanol34107-46-537 % similar
2-Methylpyridine-5-boronic acid659742-21-937 % similar
2,5-Dimethylpyrazine123-32-037 % similar
4'-Piperidinoacetophenone10342-85-537 % similar
N-(4-Acetylphenyl)maleimide1082-85-537 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-337 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-937 % similar
1-(2-Quinoxalinyl)ethanone25594-62-137 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-137 % similar
5-Acetyl-1,3-benzodioxole3162-29-637 % similar
1-(4-Pentylphenyl)ethanone37593-02-537 % similar
Ethyl 4-acetylbenzoate38430-55-637 % similar
3-Methoxyacetophenone586-37-837 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-837 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-137 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-537 % similar
2,6-Diacetylpyridine1129-30-236 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-136 % similar
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