Compounds similar to this structure
CC(=O)c1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',6'-Dihydroxyacetophenone699-83-238 % similar
4-Acetylbiphenyl92-91-138 % similar
Suprofen40828-46-437 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-837 % similar
2'-Hydroxyacetophenone104809-67-836 % similar
2-Acetylpyridine1122-62-936 % similar
2′-Hydroxyacetophenone118-93-436 % similar
2-Acetyl-5-methylfuran1193-79-936 % similar
2′-Chloroacetophenone2142-68-936 % similar
2'-Iodoacetophenone2142-70-336 % similar
2′-Fluoroacetophenone445-27-236 % similar
2'-Aminoacetophenone551-93-936 % similar
Methyl (2-thienyl)acetate19432-68-936 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-736 % similar
2-Methylthiophene554-14-336 % similar
4-Acetylpyridine1122-54-935 % similar
P-Methylacetophenone122-00-935 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-135 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-035 % similar
N-2-Thienylacetamide13053-81-135 % similar
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