Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)ClEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5,6-Pentachlorobiphenyl25429-29-2100 % similar
Hexaphenylbenzene992-04-156 % similar
Azulene275-51-450 % similar
2,3,4,5-Tetraphenylthiophene1884-68-048 % similar
9,10-Diphenylanthracene1499-10-148 % similar
1,2,3,4-Tetrachloronaphthalene20020-02-448 % similar
2,3-Dichlorobiphenyl16605-91-746 % similar
9,10-Diphenylphenanthrene602-15-345 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-245 % similar
4,6-Dichloro-2,5-diphenylpyrimidine29133-99-144 % similar
Biphenyl92-52-444 % similar
4-Chlorobiphenyl2051-62-943 % similar
Rubrene517-51-143 % similar
Diphenylcyclopropenone886-38-443 % similar
9,10-Dichloroanthracene605-48-143 % 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
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