Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylpyrrole1072-82-837 % similar
3-Acetylthiophene1468-83-337 % similar
2-Chloro-5-trichloromethylpyridine69045-78-937 % similar
2-Chloro-5-(chloromethyl)pyridine70258-18-337 % similar
P-Nitroacetophenone100-19-637 % similar
2-Chloroisonicotinamide100859-84-537 % similar
3,4-Dimethoxyacetophenone1131-62-037 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-737 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-237 % similar
N-(4-Acetylphenyl)acetamide2719-21-337 % similar
1-(4-Butylphenyl)ethanone37920-25-537 % similar
4′-Isobutylacetophenone38861-78-837 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-837 % similar
3-Acetylbenzoic acid586-42-537 % similar
6-Acetyltetralin774-55-037 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-937 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-237 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-537 % similar
2-Acetylpyridine1122-62-936 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-636 % similar
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