Compounds similar to this structure
C1=CC=C(C=C1)CSC2=NC(=O)NS2Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Benzylthio-3-hydroxy-1,2,4-thiadiazole56409-57-5100 % similar
5-[(Phenylmethyl)thio]-1,3,4-thiadiazol-2-amine25660-71-344 % similar
Benzyl phenyl sulfide831-91-440 % similar
5-Benzylthio-1H-tetrazole21871-47-638 % similar
Dibenzyl disulfide150-60-735 % similar
Dibenzyl sulfide538-74-935 % similar
Benzyl methyl sulfide766-92-732 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-232 % similar
Tropeolin3012-37-131 % similar
Benzyl methyl disulfide699-10-531 % similar
Benzyl trifluoromethyl sulfide351-60-030 % similar