Compounds similar to this structure
O=C(c1ccc(O[C@H]2CCOC2)cc1)c1cc(I)ccc1ClEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.