Compounds similar to this structure
CC(C)(C)c1n[nH]c(=N)s1Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-amine39222-73-6100 % similar
5-(Trifluoromethyl)-1,3,4-thiadiazol-2-amine10444-89-059 % similar
2-Amino-5-methyl-1,3,4-thiadiazole108-33-848 % similar
2-Amino-5-ethyl-1,3,4-thiadiazole14068-53-244 % similar
5-(Methylthio)-1,3,4-thiadiazol-2-amine5319-77-744 % similar
2-Amino-5-mercapto-1,3,4-thiadiazole2349-67-943 % similar
5-(Ethylthio)-1,3,4-thiadiazol-2-amine25660-70-240 % similar
5-[(Phenylmethyl)thio]-1,3,4-thiadiazol-2-amine25660-71-332 % similar