Compounds similar to this structure
C=C(C)[C@H](CC=C(C)C)Cc1c(O)cc(O)c2c1O[C@H](c1ccccc1O)CC2=OEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.