Compounds similar to this structure
CCOc1ccccc1OCCN[C@H](C)Cc1ccc(OC)c(S(N)(=O)=O)c1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2R)-2-(Chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene324763-39-530 % similar
2-Ethoxybenzenemethanamine37806-29-430 % similar
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