Compounds similar to this structure
N=C(O)c1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rufinamide106308-44-541 % similar
1,3-Benzenedicarboxamide1740-57-441 % similar
1-Bromo-2,3-difluorobenzene38573-88-541 % similar
2-Methoxybenzamide2439-77-241 % similar
2-(Methylamino)benzamide7505-81-941 % similar
(2,3-Difluorophenyl)boronic acid121219-16-740 % similar
2,3-Difluorobenzyl alcohol75853-18-840 % similar
3-Chloro-2-fluorobenzoic acid161957-55-739 % similar
3-Bromo-2-fluorobenzoic acid161957-56-839 % similar
2-Methyl-3-pyridinecarboxamide58539-65-439 % similar
1,2-Difluoro-3-methylbenzene3828-49-739 % similar
2,3-Difluoroaniline4519-40-839 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-139 % similar
2,3-Difluoromandelic acid207974-19-439 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-439 % similar
2,3,6-Trifluorobenzoic acid2358-29-439 % similar
3,4-Difluoro-2-hydroxybenzoic acid189283-51-038 % similar
2-Fluoro-3-methylbenzoic acid315-31-138 % similar
2-Amino-5-fluorobenzamide63069-49-838 % similar
2,6-Dichlorobenzamide2008-58-438 % similar
Page 3 of 10