Compounds similar to this structure
N[C@H]1COCC[C@@H]1OEdit in Covalent
44 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-ol155899-66-431 % similar
(R)-Tetrahydrofuran-3-carboxylic acid66838-42-430 % similar
(R)-Tetrahydro-3-furoic acid89364-31-830 % similar
3-(Bromomethyl)tetrahydrofuran165253-29-230 % similar
Page 3 of 3