Compounds similar to this structure
c1ccc(-c2cc3ccccc3[nH]2)cc1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Quinquephenyl3073-05-035 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-635 % similar
Terphenyl92-94-435 % similar
Carbazole86-74-835 % similar
4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-934 % similar
DAPI28718-90-334 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-333 % similar
Pentacene135-48-833 % similar
7H-Benzo[c]carbazole205-25-433 % similar
Benzo[a]carbazole239-01-033 % similar
Indazole271-44-333 % similar
3-Phenylnaphthalen-1-ol30069-65-933 % similar
1-Phenylnaphthalene605-02-733 % similar
2,2'-Binaphthalene612-78-233 % similar
Biphenyl-diphenyl ether mixture8004-13-533 % similar
Tetracene92-24-033 % similar
Hexaphenylbenzene992-04-133 % similar
2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile3335-44-233 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-032 % similar
2-Phenylindole-3-carboxaldehyde25365-71-332 % similar
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