Compounds similar to this structure
[2H]C([2H])([2H])OC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C)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.