Compounds similar to this structure
N[C@@H]1CCCC[C@H]1OEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta(d)(1,3)dioxol-4-ol155899-66-430 % similar
4-Methyl-5-nonanol154170-44-230 % similar
trans-1,4-Diaminocyclohexane2615-25-030 % similar
1,4-Diaminocyclohexane3114-70-330 % similar
Cyclopropylamine765-30-030 % similar
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