Compounds similar to this structure
Oc1ccc(-n2nnnc2S)cc1Edit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dihydro-1-(4-hydroxyphenyl)-5H-tetrazole-5-thione52431-78-4100 % similar
1-Phenyl-5-mercaptotetrazole86-93-165 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-543 % similar
4-Mercaptophenol637-89-835 % similar
5-Mercapto-1-methyltetrazole13183-79-435 % similar
5-Chloro-1-phenyl-1H-tetrazole14210-25-434 % similar
5,5′-Dithiobis[1-phenyl-1H-tetrazole]5117-07-734 % similar
1,2-Dihydro-1-(2-hydroxyethyl)-5H-tetrazole-5-thione56610-81-234 % similar
4-(1,2,4-Triazol-1-yl)phenol68337-15-534 % similar
Hydroquinone123-31-933 % similar
1-Ethyl-1,2-dihydro-5H-tetrazole-5-thione15217-53-532 % similar
2,5-Dihydro-5-thioxo-1H-tetrazole-1-acetic acid57658-36-331 % similar
2,5-Dihydro-5-thioxo-1H-tetrazole-1-methanesulfonic acid67146-22-931 % similar
4,4'-Biphenol92-88-630 % similar