Compounds similar to this structure
CC1(C)CC(O)CC(C)(C)N1Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
AMPSO68399-79-132 % similar
3-Azetidinol45347-82-830 % similar
3-Pentanol584-02-130 % similar
2,2,6,6-Tetramethyl-4-piperidone hydrochloride33973-59-030 % similar
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