Compounds similar to this structure
N=c1[nH]nc(C(F)(F)F)s1Edit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Trifluoromethyl)-1,3,4-thiadiazol-2-amine10444-89-0100 % similar
5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-amine39222-73-659 % similar
N-Methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine25366-22-748 % similar
5-(Methylthio)-1,3,4-thiadiazol-2-amine5319-77-744 % similar
2-Amino-5-methyl-1,3,4-thiadiazole108-33-843 % similar
2-Amino-5-mercapto-1,3,4-thiadiazole2349-67-943 % similar
5-(Ethylthio)-1,3,4-thiadiazol-2-amine25660-70-240 % similar
2-Amino-5-ethyl-1,3,4-thiadiazole14068-53-239 % similar
4-(Trifluoromethyl)-2-thiazolamine349-49-535 % similar
5-[(Phenylmethyl)thio]-1,3,4-thiadiazol-2-amine25660-71-335 % similar