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.
Chrysene218-01-935 % similar
Methylnaphthalene1321-94-435 % similar
1-Methylnaphthalene90-12-035 % similar
1-Methylisoquinoline1721-93-335 % similar
Benzo[f]quinoline85-02-935 % similar
(R)-(+)-2,2'-Bis(di(3,5-xylyl)phosphino)-1,1'-binaphthyl135139-00-335 % similar
(R)-Dm-binap137219-86-435 % similar
2-Methyl-1-naphthalenamine2246-44-834 % similar
1-Bromo-2-methylnaphthalene2586-62-134 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-134 % similar
7,12-Dimethylbenz[a]anthracene57-97-634 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-834 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-734 % similar
2-Methyl-1,3-benzothiazol-6-amine2941-62-034 % similar
(+)-BINOL18531-94-733 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-833 % similar
(-)-Binol18531-99-233 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-033 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-633 % similar
Dibenz[a,h]anthracene53-70-333 % similar
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