Compounds similar to this structure
c1ccc(-c2sc(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetraphenylthiophene1884-68-0100 % similar
9,10-Diphenylanthracene1499-10-148 % similar
Biphenyl92-52-444 % similar
Rubrene517-51-143 % similar
M-Terphenyl92-06-843 % similar
Para-quaterphenyl135-70-642 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-642 % similar
Terphenyl92-94-442 % similar
2-Methyl-4,5-diphenylthiazole3755-83-740 % similar
9-Phenylanthracene602-55-138 % similar
1,3,5-Triphenylbenzene612-71-538 % similar
O-Terphenyl84-15-138 % similar
4-Chlorobiphenyl2051-62-938 % similar
2,6-Diphenylpyridine3558-69-838 % similar
9-Phenylacridine602-56-237 % similar
2-Bromo-5-phenylthiophene29488-24-236 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-635 % similar
2-Chlorobiphenyl2051-60-735 % similar
3-Chlorobiphenyl2051-61-835 % similar
3-Phenylthiophene2404-87-735 % similar
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