Compounds similar to this structure
c1ccc2c(c1)ccc1sc3ccccc3c12Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate35193-63-630 % similar
(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-64-730 % similar
(-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate39648-67-430 % similar
2-Methoxy-1-naphthaldehyde5392-12-130 % similar
2-Nitro-1-naphthalenol607-24-930 % similar
(R)-(+)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl99646-28-330 % similar
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