Compounds similar to this structure
N=c1[nH]ccc2ccccc12Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Isoquinolinamine1532-84-9100 % similar
1,7-Naphthyridin-8-amine17965-82-150 % similar
4-Aminoquinoline578-68-742 % similar
Phenanthrene85-01-842 % similar
1H-Indazol-3-amine874-05-540 % similar
Chrysene218-01-938 % similar
1,1'-Binaphthyl604-53-537 % similar
Dibenz(A,H)anthracene53-70-336 % similar
7H-Dibenzo[C,G]carbazole194-59-235 % similar
Naphtho[1,2-D]thiazol-2-amine40172-65-435 % similar
Dibenzo[A,D]cyclohepten-5-one2222-33-534 % similar
1-Chloronaphthalene90-13-134 % similar
1-Naphthol90-15-334 % similar
1H-Pyrrolo[2,3-B]pyridine271-63-634 % similar
7-Chloroindole53924-05-334 % similar
Methylnaphthalene1321-94-433 % similar
1-Naphthylamine134-32-733 % similar
Benzo[B]triphenylene215-58-733 % similar
1-Fluoronaphthalene321-38-033 % similar
7-Fluoro-1H-indole387-44-033 % similar
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