Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Aminoacetophenone551-93-950 % similar
2'-Fluoro-5'-methylacetophenone446-07-149 % similar
3′-Fluoroacetophenone455-36-749 % similar
4′-Fluoroacetophenone403-42-948 % similar
P-Aminoacetophenone99-92-348 % similar
1,4-Diacetylbenzene1009-61-648 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-347 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-947 % similar
3'-Aminoacetophenone99-03-647 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-447 % similar
2-Fluoro-5-methylaniline452-84-647 % similar
1,3-Diacetylbenzene6781-42-647 % similar
3,4-Dimethoxyacetophenone1131-62-046 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-946 % similar
1-(2,4-Difluorophenyl)ethanone364-83-046 % similar
3,4-Dimethylacetophenone3637-01-246 % similar
2′-Fluoroacetophenone445-27-246 % similar
2,5-Difluoroaniline367-30-645 % similar
4-Fluorobenzene-1,3-diamine6264-67-145 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-745 % similar
Page 2 of 10