Compounds similar to this structure
CCC[C@H]1CC[C@H](c2ccc(-c3ccc(CC)cc3)cc2)CC1Edit 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.