Compounds similar to this structure
c1ccc(-c2c3ccccc3c(-c3ccccc3)c3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c23)cc1Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1-Naphthyl)-5-phenyloxazole846-63-931 % similar
Dibenzothiophene132-65-030 % similar
9,10-Dibromophenanthrene15810-15-830 % similar
1,2,3,4-Tetrachloronaphthalene20020-02-430 % similar
Benzo[b]triphenylene215-58-730 % similar
Chrysene218-01-930 % similar
Benzo[c]cinnoline230-17-130 % similar
1,4-Dimethylnaphthalene571-58-430 % similar
1,4-Naphthalenediol571-60-830 % similar
Carbazole86-74-830 % similar
3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole16152-10-630 % similar
UV 363818600-59-430 % similar
9,9'-Di([1,1'-biphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole57102-51-930 % similar
5-Amino-3-methyl-4-phenylpyrazole60419-81-030 % similar
9-(1-Naphthyl)-10-(2-naphthyl) anthracene855828-36-330 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-430 % similar
1-Bromo-8-phenylnaphthalene1121545-24-130 % similar
POPOP1806-34-430 % similar
Benzo(b)naphtho(1,2-d)furan205-39-030 % similar
5-Phenyl-1,3,4-oxadiazole-2-thiol3004-42-030 % similar
Page 8 of 9