Compounds similar to this structure
CC1=CC2=C(C=C1)SC3=C2C=C(C=C3)CEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dimethyldibenzothiophene1207-15-4100 % similar
3,6-Dimethylphenanthrene1576-67-652 % similar
3-Chloro-5-methylbenzo[B]thiophene-2-sulfonamide175203-94-847 % similar
2,5-Dimethylbenzothiazole95-26-147 % similar
5-Methylbenzo[B]thiophene14315-14-146 % similar
3,6-Dimethylcarbazole5599-50-846 % similar
5-Methyl-2-benzothiazolamine14779-17-045 % similar
2,6-Dimethylnaphthalene581-42-043 % similar
2,6-Dimethylbenzothiazole2941-71-142 % similar
P-Xylene106-42-340 % similar
1,7-Dimethylnaphthalene575-37-140 % similar
1,2,4-Trimethylbenzene95-63-640 % similar
4-Chloro-6-methylquinoline18436-71-039 % similar
M-Xylene108-38-339 % similar
3,4-Dichlorotoluene95-75-038 % similar
Dibenzothiophene132-65-038 % similar
Mesulfen135-58-037 % similar
4-Methylcatechol452-86-837 % similar
3,4-Diaminotoluene496-72-037 % similar
Toluene-3,4-dithiol496-74-237 % similar
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