Compounds similar to this structure
CC(=O)C1=CNC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbenzenesulfonyl chloride1788-10-937 % similar
N-(4-Acetylphenyl)acetamide2719-21-337 % similar
1-(4-Butylphenyl)ethanone37920-25-537 % similar
4′-Isobutylacetophenone38861-78-837 % similar
4-Acetylphenyl isocyanate49647-20-337 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-837 % similar
4'-Diethylaminoacetophenone5520-66-137 % similar
2-Chloro-5-acetylpyridine55676-22-737 % similar
6-Acetyltetralin774-55-037 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-937 % similar
3-Methylpyrrole616-43-337 % similar
3′-Nitroacetophenone121-89-137 % similar
N-(3-Acetylphenyl)acetamide7463-31-237 % similar
2′-Chloroacetophenone2142-68-936 % similar
3',4',5'-Trifluoroacetophenone220141-73-136 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-436 % similar
1-(1H-Imidazol-4-yl)ethan-1-one61985-25-936 % similar
4'-Piperidinoacetophenone10342-85-536 % similar
N-(4-Acetylphenyl)maleimide1082-85-536 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-236 % similar
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