Compounds similar to this structure
CC(=O)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-731 % similar
3-Acetyl-1-methylpyrrole932-62-731 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-131 % similar
Dipyrrylmethane21211-65-431 % similar
2-Acetylphenothiazine6631-94-331 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-631 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-231 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-031 % similar
3-Acetylphenyl isocyanate23138-64-931 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-531 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-031 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-731 % similar
1-Quinolin-3-ylethanone33021-53-331 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-731 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-131 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-131 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-231 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-231 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-931 % similar
3-Acetyl-2,4-dimethylfuran32933-07-631 % similar
Page 9 of 10