Compounds similar to this structure
O=S(=O)(Oc1ccc2ccccc2c1-c1c(OS(=O)(=O)C(F)(F)F)ccc2ccccc12)C(F)(F)FEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trifluoromethanesulfonic anhydride358-23-634 % 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
1,1′-Bi-2-naphthol602-09-533 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-733 % similar
Phenanthrene85-01-833 % similar
S5011693227-30-433 % similar
(13bR)-5,6-Dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-f:1′,2′-h][1,5]dioxonin944537-61-533 % similar
2-Methoxy-1-naphthaldehyde5392-12-133 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-532 % similar
1-Bromo-2-methoxynaphthalene3401-47-632 % similar
Methyl trifluoromethanesulfonate333-27-732 % similar
Trifluoromethanesulfonic acid trifluoromethyl ester3582-05-632 % similar
Chrysene218-01-931 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-731 % similar
Phosphine oxide, [1,1'-binaphthalene]-2,2'-diylbis86632-33-931 % similar
Bis(trifluoromethanesulfonyl)aniline37595-74-731 % similar
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