Compounds similar to this structure
C1=C(C(=CC2=NSN=C21)F)FEdit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Difluoro-2,1,3-benzothiadiazole1293389-28-2100 % similar
1,2,4,5-Tetrafluorobenzene327-54-844 % similar
2,1,3-Benzothiadiazole273-13-241 % similar
1,2-Dibromo-4,5-difluorobenzene64695-78-935 % similar
4,5-Difluoro-1,2-phenylenediamine76179-40-335 % similar
2,1,3-Benzothiadiazole-5-carboxylic acid16405-98-433 % similar
2,3,5,6-Tetrafluoropyridine2875-18-533 % similar
1-Bromo-2,4,5-trifluorobenzene327-52-632 % similar
1,2,4-Trifluorobenzene367-23-732 % similar
2,4,5-Trifluoroaniline367-34-032 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-731 % similar
6-Bromo-5,7-difluoroquinoline1022091-49-131 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-431 % similar
Pentafluorobenzene363-72-430 % similar
2,1,3-Benzothiadiazol-4-amine767-64-630 % similar