Compounds similar to this structure
CC1=CC=CC=C1SC2=CC=CC=C2Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl phenyl disulfide14173-25-236 % similar
Tris(o-tolyl)phosphine6163-58-236 % similar
O-Cresol95-48-736 % similar
2-Chlorotoluene95-49-836 % similar
2-Fluorotoluene95-52-336 % similar
O-Toluidine95-53-436 % similar
3-Methyl-2-phenylpyridine10273-90-235 % similar
2-(Phenylthio)thiophene16718-12-035 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-835 % similar
1,2,3-Trimethylbenzene526-73-835 % 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
1-Methylnaphthalene90-12-034 % similar
4-(Phenylthio)benzaldehyde1208-88-434 % similar
1-(Phenylsulfanyl)-4-(trifluoromethyl)benzene53451-90-434 % similar
4-(Phenylthio)benzenemethanol6317-56-234 % similar
2-[(4-Chlorophenyl)thio]benzenamine37750-29-134 % similar
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