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.
P-Nitroacetophenone100-19-638 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-738 % similar
4-Acetylbenzenesulfonyl chloride1788-10-938 % similar
2-Methyl-5-nitropyridine21203-68-938 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-238 % similar
N-(4-Acetylphenyl)acetamide2719-21-338 % similar
1-(4-Butylphenyl)ethanone37920-25-538 % similar
4′-Isobutylacetophenone38861-78-838 % similar
4-Acetylphenyl isocyanate49647-20-338 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-838 % similar
4'-Diethylaminoacetophenone5520-66-138 % similar
2-Acetyl-4-methylpyridine59576-26-038 % similar
6-Acetyltetralin774-55-038 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-238 % similar
2-Acetylpyridine1122-62-937 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-637 % similar
2-Acetyl-5-methylfuran1193-79-937 % similar
2-Methyl-5-vinylpyridine140-76-137 % similar
Acetylpyrazine22047-25-237 % similar
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