Compounds similar to this structure
C1=CC2=NSN=C2C=C1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Trifluoromethyl)benzo-2,1,3-thiadiazole17754-05-1100 % similar
5-Fluorobenzo-2,1,3-thiadiazole17821-75-950 % similar
4-Chloro-6-(trifluoromethyl)quinoline49713-56-646 % similar
5-(Trifluoromethyl)-1,3-benzothiazol-2-amine60388-38-746 % similar
2-Amino-6-(trifluoromethyl)benzothiazole777-12-846 % similar
7-(Trifluoromethyl)quinoline325-14-446 % similar
5-Bromo-benzo[2,1,3]thiadiazole1753-75-945 % similar
5-Chlorobenzo-2,1,3-thiadiazole2207-32-145 % similar
2,1,3-Benzothiadiazol-5-amine874-37-345 % similar
1,4-Bis(trifluoromethyl)benzene433-19-244 % similar
1-Hydroxy-6-(trifluoromethyl)benzotriazole26198-21-043 % similar
3,5-Bis(trifluoromethyl)benzene402-31-343 % similar
4-Amino-7-(trifluoromethyl)quinoline243666-11-742 % similar
4-Chloro-7-(trifluoromethyl)quinoline346-55-442 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-242 % similar
5,6-Difluoro-2,1,3-benzothiadiazole1293389-28-241 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-641 % similar
2,1,3-Benzothiadiazole273-13-241 % similar
4,4'-Bis(trifluoromethyl)-2,2'-bipyridine142946-79-041 % similar
3,4-Dichlorobenzotrifluoride328-84-741 % similar
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