Compounds similar to this structure
CC1=CC2=C(C=C1)SC3=C2C=C(C=C3)CEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri-p-tolylphosphine1038-95-531 % similar
4-Bromotoluene106-38-731 % similar
4-Chlorotoluene106-43-431 % similar
P-Cresol106-44-531 % similar
4-Methylbenzenethiol106-45-631 % similar
4-Methylaniline106-49-031 % similar
Tri-p-tolylamine1159-53-131 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-431 % similar
4-Fluorotoluene352-32-931 % similar
p-Ditolymercury537-64-431 % similar
2-Isopropylthioxanthone5495-84-131 % similar
Bis(4-methylphenyl)amine620-93-931 % similar
4-Iodotoluene624-31-731 % similar
Toluene108-88-330 % similar
5-Methylbenzoxazole10531-78-930 % similar
2-Methoxy-5-methylphenol1195-09-130 % similar
5-Methylbenzotriazole136-85-630 % similar
5-Methyl-1H-indazole1776-37-030 % similar
4-Methylphthalic anhydride19438-61-030 % similar
2-Bromo-4-methylanisole22002-45-530 % similar
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