chempirical
Compound database

Compounds similar to this structure

SCC1=CC=CC=C1SC2=CC=CC=C2Edit in Covalent

76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

O-Xylene95-47-645 % similar Benzenamine, 2-(phenylthio)-, hydrochloride (1:1)6764-13-245 % similar Diphenyl disulfide882-33-743 % similar 2-Nitrophenyl phenyl sulfide4171-83-941 % similar Solvent yellow 16313676-91-040 % similar 2-Methylbiphenyl643-58-339 % similar Thianthrene92-85-339 % similar 2-Iodotoluene615-37-237 % similar 2-Methylbenzenethiol137-06-436 % similar Methyl phenyl disulfide14173-25-236 % similar Tris(O-tolyl)phosphine6163-58-236 % similar O-Cresol95-48-736 % similar 2-Fluorotoluene95-52-336 % similar O-Toluidine95-53-436 % similar 2-(Phenylthio)thiophene16718-12-035 % similar 1,4-Dimethylnaphthalene571-58-435 % similar 1,5-Dimethylnaphthalene571-61-935 % similar Methylnaphthalene1321-94-434 % similar [(Trimethylsilyl)thio]benzene4551-15-934 % similar Ethyl phenyl sulfide622-38-834 % similar