Compounds similar to this structure
O=C1C=CC(=C(c2ccc(O)cc2)c2ccc(O)cc2)C=C1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.