Compounds similar to this structure
c1ccc2c(c1)ccc1[nH]c3ccccc3c12Edit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-BINOL18531-94-734 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-834 % similar
(-)-Binol18531-99-234 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-034 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-634 % similar
1,1′-Bi-2-naphthol602-09-534 % similar
2-(2-Naphthyl)indole23746-81-834 % similar
Tryptoline16502-01-534 % similar
2-Phenylindole-3-carboxaldehyde25365-71-334 % similar
Ska-3140172-65-434 % similar
(2-Methoxy-1-naphthyl)boronic acid104116-17-833 % similar
Indole120-72-933 % similar
(R)-Monophos157488-65-833 % similar
(R)-Monophos185449-80-333 % similar
Perylene198-55-033 % similar
Benzo[h]quinoline230-27-333 % similar
2-Amino-9H-pyrido(2,3-b)indole26148-68-533 % similar
2-Amino-4-hydroxyquinoline42712-64-133 % similar
1,2-Dimethylnaphthalene573-98-833 % similar
1,2-Dihydroxynaphthalene574-00-533 % similar
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