Compounds similar to this structure
N=c1[nH]c2c(ccc3ccccc32)s1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoquinoline580-22-332 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-532 % similar
Benzo[f]quinoline85-02-932 % similar
Benz[a]anthracene56-55-331 % similar
Dibenzothiophene132-65-031 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-131 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-831 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-731 % similar
9-Aminoacridine90-45-931 % similar
Riluzole1744-22-530 % similar
6-(Methylsulfonyl)-2-benzothiazolamine17557-67-430 % similar
2-Amino-6-nitrobenzothiazole6285-57-030 % similar
2-Amino-6-benzothiazolecarboxylic acid93-85-630 % similar
2-Amino-6-ethoxybenzothiazole94-45-130 % similar
9,9′-Bianthryl1055-23-830 % similar
1,1′-Binaphthyl604-53-530 % similar
14H- Benzo [C] benzo [4,5] thieno [2,3-A] carbazole[1313395-18-430 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-730 % similar
2-Amino-4-phenylthiazole2010-06-230 % similar
Binap76189-55-430 % similar
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