Compounds similar to this structure
Nc1ccc(-c2cccc3ccccc23)cc1Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1-Naphthyl)-5-phenyloxazole846-63-938 % similar
N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-237 % similar
2-Amino-4-bromonaphthalene74924-94-037 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-037 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-937 % similar
1-Bromonaphthalene90-11-937 % similar
1-Chloronaphthalene90-13-137 % similar
1-Naphthol90-15-337 % similar
1-Naphthalenemethanamine118-31-036 % similar
4-Amino-4'-cyanobiphenyl4854-84-636 % similar
9-Phenylphenanthrene844-20-236 % similar
9-(4-Bromophenyl)phenanthrene853945-49-036 % similar
4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)94148-67-136 % similar
Benzo[b]triphenylene215-58-736 % similar
Chrysene218-01-936 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-835 % similar
Methylnaphthalene1321-94-435 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-535 % similar
1-Fluoronaphthalene321-38-035 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-635 % similar
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