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.
Toluene108-88-333 % similar
1,1′-[Methylenebis(thio)]bis[benzene]3561-67-933 % similar
4-(Phenylthio)-1,2-benzenediamine43156-48-533 % similar
O-Cymene527-84-433 % similar
2-Methylbenzonitrile529-19-133 % similar
2-Methylanisole578-58-533 % similar
2,3-Dimethylnaphthalene581-40-833 % similar
2-Iodo-1,3-dimethylbenzene608-28-633 % similar
Dimethyl-o-toluidine609-72-333 % similar
1-Ethyl-2-methylbenzene611-14-333 % similar
2-Methylstyrene611-15-433 % similar
N-Methyl-o-toluidine611-21-233 % similar
1,1′-[1,2-Ethanediylbis(thio)]bis[benzene]622-20-833 % similar
2,6-Dimethylbenzonitrile6575-13-933 % similar
2-Chloro-1,3-dimethylbenzene6781-98-233 % similar
Benzenesulfenyl chloride931-59-933 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-932 % similar
2-Methylbenzophenone131-58-832 % similar
1-(Chlorophenylmethyl)-2-methylbenzene41870-52-432 % similar
2-Methylbenzhydrol5472-13-932 % similar
Page 3 of 6