Compounds similar to this structure
C1CC(=O)C2=CC(=C(C=C21)F)FEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4,5-trifluoro-β-oxobenzenepropanoate98349-24-738 % similar
4-Chloroindan-1-one15115-59-038 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-638 % similar
5,6-Difluorooxindole71294-07-038 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-338 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-738 % similar
6,8-Difluoro-2-tetralone843644-23-538 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-737 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-737 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-937 % similar
1-Tetralone529-34-036 % similar
3-(2-Fluorophenyl)propionic acid1643-26-136 % similar
6-Methoxy-1-tetralone1078-19-936 % similar
7-Methoxy-1-tetralone6836-19-736 % similar
4,5-Difluoro-2-iodobenzoic acid130137-05-235 % similar
Benzosuberone826-73-335 % similar
2-Amino-4,5-difluorobenzoic acid83506-93-835 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-235 % similar
3,4-Difluorohydrocinnamic acid161712-75-035 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-135 % similar
Page 3 of 7