Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.