Compounds similar to this structure
CCCS(=O)(=O)Nc1ccc(F)c(C(=O)O)c1FEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-3-[(propylsulfonyl)amino]benzoic acid1103234-56-5100 % similar
N-[3-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-difluorophenyl]-1-propanesulfonamide918505-84-752 % similar
2,3,6-Trifluorobenzoic acid2358-29-450 % similar
Vemurafenib1029872-54-549 % similar
Vemurafenib918504-65-149 % similar
3-Chloro-2,6-difluorobenzoic acid225104-76-748 % similar
3-Amino-2,6-difluorobenzoic acid83141-11-146 % similar
3-Bromo-2,6-difluorobenzoic acid28314-81-045 % similar
3,6-Difluorophthalic acid651-97-844 % similar
2-Chloro-6-fluoro-3-methylbenzoic acid32890-89-443 % similar
2-Fluoro-6-methylbenzoic acid90259-27-143 % similar
2,6-Difluorobenzoic acid385-00-242 % similar
2-Chloro-3,6-difluorobenzoic acid287172-74-142 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-041 % similar
3-Fluorophthalic acid1583-67-139 % similar
2,3,5,6-Tetrafluorobenzoic acid652-18-638 % similar
2-Bromo-6-fluorobenzoic acid2252-37-138 % similar
2-Chloro-6-fluorobenzoic acid434-75-338 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-638 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-838 % similar
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