Compounds similar to this structure
C1=CC=C2C=C(C=CC2=C1)C3=CC4=CC=CC=C4N3Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodonaphthalene612-55-535 % similar
2-Naphthyl ether613-80-935 % similar
2-Methylnaphthalene91-57-635 % similar
2-Chloronaphthalene91-58-735 % similar
2-Naphthylamine91-59-835 % similar
2-Naphthalenethiol91-60-135 % similar
Methyl 1H-indole-2-carboxylate1202-04-635 % similar
DAPI28718-90-335 % similar
Pentacene135-48-835 % similar
Tetracene92-24-035 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-934 % similar
7H-Benzo[c]carbazole205-25-434 % similar
Benzo[a]carbazole239-01-034 % similar
Sodium 2-phenylindole-5-sulfonate119205-39-934 % similar
3-Phenyl-9H-carbazole103012-26-633 % similar
7H-Dibenzo[c,g]carbazole194-59-233 % similar
2-Naphthylhydrazine2243-57-433 % similar
2-Naphthylboronic acid32316-92-033 % similar
2-Naphthalenecarbonitrile613-46-733 % similar
2-Phenyl-9H-carbazole88590-00-533 % similar
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