Compounds similar to this structure
Cc1nc2c(ccc3ccccc32)s1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1-(1-Naphthyl)ethylamine10420-89-030 % similar
N-Ethyl-1-naphthalenamine118-44-530 % similar
2,8-Dimethylquinoline1463-17-830 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-230 % similar
1-(1-Naphthyl)ethylamine42882-31-530 % similar
2-Methyldibenzo[F,H]quinoxaline536753-86-330 % similar
Binap76189-55-430 % similar
(-)-BINAP76189-56-530 % similar
BINAP98327-87-830 % similar
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