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.
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-732 % similar
7H-Dibenzo[c,g]carbazole194-59-232 % similar
Quinoxalinedione15804-19-032 % similar
2,3-Dihydroxyquinoxaline6287-20-332 % similar
2-Aminobenzimidazole934-32-732 % similar
O-Terphenyl84-15-132 % similar
3-(Piperidin-4-yl)quinolin-2(1H)-one hydrochloride855778-84-632 % similar
Naphthalene91-20-332 % similar
5-Phenyl-1H-pyrazole-3-carboxylic acid1134-49-232 % similar
1-Methyl-2-phenylindole3558-24-531 % similar
Tetraphenylporphyrin917-23-731 % similar
4-(2-Naphthyl)-1,3-thiazol-2-amine21331-43-131 % similar
2-Phenylindole-3-acetonitrile27005-52-331 % similar
(S)-1-(5-Phenyl-1H-imidazol-2-yl)ethanamine864825-23-031 % similar
Phenylisoquinoline3297-72-130 % similar
5-Phenyl-2-pyridinamine33421-40-830 % similar
2,4,5-Triphenylimidazole484-47-930 % similar
Biphenyl-3-boronic acid5122-95-230 % similar
2-Phenylquinoline612-96-430 % similar
1-Bromo-3,5-diphenylbenzene103068-20-830 % similar
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