Compounds similar to this structure
CC1=CC=C(C=C1)SClEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Toluene108-88-338 % similar
Tri-p-tolylphosphine1038-95-538 % similar
4-Bromotoluene106-38-738 % similar
P-Cresol106-44-538 % similar
4-Methylbenzenethiol106-45-638 % similar
4-Methylaniline106-49-038 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-438 % similar
4-Fluorotoluene352-32-938 % similar
p-Ditolymercury537-64-438 % similar
Bis(4-methylphenyl)amine620-93-938 % similar
4-Iodotoluene624-31-738 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-337 % similar
4-Methyltriphenylamine4316-53-437 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-036 % similar
4-Methylbiphenyl644-08-636 % similar
N,N-Diethyl-p-toluidine613-48-936 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-435 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-935 % similar
4-Methylanisole104-93-835 % similar
P-Tolyltrimethylsilane3728-43-635 % similar
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