Compounds similar to this structure
c1ccc(-c2sc(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetraphenylthiophene1884-68-0100 % similar
Hexaphenylbenzene992-04-156 % similar
Azulene275-51-450 % similar
2,3,4,5,6-Pentachlorobiphenyl25429-29-248 % similar
9,10-Diphenylanthracene1499-10-148 % similar
9,10-Diphenylphenanthrene602-15-345 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-245 % similar
Biphenyl92-52-444 % similar
Rubrene517-51-143 % similar
Diphenylcyclopropenone886-38-443 % similar
M-Terphenyl92-06-843 % similar
para-Quaterphenyl135-70-642 % similar
P-Quinquephenyl3073-05-042 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-642 % similar
Terphenyl92-94-442 % similar
2,3,4,5,6-Pentafluorobiphenyl784-14-542 % similar
2-Methyl-4,5-diphenylthiazole3755-83-740 % similar
4,6-Dichloro-2,5-diphenylpyrimidine29133-99-139 % similar
9-Phenylanthracene602-55-138 % similar
1,3,5-Triphenylbenzene612-71-538 % similar
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