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′-Bi-2-naphthol602-09-533 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-733 % similar
(S)-(-)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl100165-88-633 % similar
6-Methoxy-2-methylbenzothiazole2941-72-233 % similar
(R)-(+)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl99646-28-333 % similar
2-Methylbenzothiophene1195-14-832 % similar
Quinaldine91-63-432 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-532 % similar
2-Chloro-4-methylbenzothiazole3622-32-032 % similar
1-Ethyl-2-methyl-1H-benzimidazole5805-76-532 % similar
1-(Chloromethyl)-2-methylnaphthalene6626-23-932 % similar
Benz[a]anthracene56-55-331 % similar
9-Methylanthracene779-02-231 % similar
Dibenzothiophene132-65-031 % similar
1,7-Phenanthroline230-46-631 % similar
1-(2-Thiazolylazo)-2-naphthol1147-56-431 % similar
9-Methylacridine611-64-331 % similar
9,9′-Bianthryl1055-23-830 % similar
1,1′-Binaphthyl604-53-530 % similar
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-030 % similar
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