Compounds similar to this structure
Oc1ccc(C(O)(c2ccccc2)c2ccc(O)c3ccccc23)c2ccccc12Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Naphtholbenzein145-50-630 % similar
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-930 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-930 % similar
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