Compounds similar to this structure
C1CNCCC1C(=O)C2=C(C=C(C=C2)F)FEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-2'-hydroxyacetophenone1481-27-232 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-432 % similar
2-Chloro-4-fluorobenzoic acid2252-51-932 % similar
4-Fluoro-2-methylbenzoic acid321-21-132 % similar
5-Fluoroisatin443-69-632 % similar
4-Amino-2-fluorobenzoic acid446-31-132 % similar
4-Fluoro-2-iodobenzoic acid56096-89-032 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-032 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-432 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-032 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-632 % similar
2-Chloro-4-fluorobenzamide88578-90-932 % similar
1-Chloro-2,4-difluorobenzene1435-44-532 % similar
2,4-Difluoro-1-iodobenzene2265-93-232 % similar
1-Bromo-2,4-difluorobenzene348-57-232 % similar
2,4-Difluoroaniline367-25-932 % similar
2,4-Difluorophenol367-27-132 % similar
2,4-Difluoro-1-methylbenzene452-76-632 % similar
Isonipecotic acid498-94-232 % similar
Diflunisal22494-42-431 % similar
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