Compounds similar to this structure
N=c1[nH]nc(SCc2ccccc2)s1Edit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-[(Phenylmethyl)thio]-1,3,4-thiadiazol-2-amine25660-71-3100 % similar
5-(Ethylthio)-1,3,4-thiadiazol-2-amine25660-70-254 % similar
5-(Methylthio)-1,3,4-thiadiazol-2-amine5319-77-746 % similar
5-Benzylthio-1H-tetrazole21871-47-641 % similar
Benzyl phenyl sulfide831-91-440 % similar
Dibenzyl disulfide150-60-735 % similar
Dibenzyl sulfide538-74-935 % similar
5-(Trifluoromethyl)-1,3,4-thiadiazol-2-amine10444-89-035 % similar
2-Amino-5-ethyl-1,3,4-thiadiazole14068-53-235 % similar
2-Amino-5-methyl-1,3,4-thiadiazole108-33-834 % similar
2-Amino-5-mercapto-1,3,4-thiadiazole2349-67-934 % similar
5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-amine39222-73-632 % similar
Tropeolin3012-37-131 % similar
Benzyl methyl disulfide699-10-531 % similar
2-Aminobenzothiazole136-95-830 % similar