Compounds similar to this structure
CN1CC(C(=O)O)CC1=OEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butylcyclohexanecarboxylic acid5451-55-835 % similar
trans-4-tert-Butylcyclohexanecarboxylic acid943-29-335 % similar
Rhodium(III) 2-ethylhexanoate20845-92-535 % similar
Zirconium 2-ethylhexanoate22464-99-935 % similar
3,3-Difluorocyclobutanecarboxylic acid107496-54-834 % similar
4-Aminocyclohexanecarboxylic acid1776-53-034 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-234 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-434 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-034 % similar
N-Methyl-L-proline475-11-634 % similar
1-Formylisonipecotic acid84163-42-834 % similar
trans-4-(Maleimidomethyl)cyclohexanecarboxylic acid69907-67-134 % similar
(αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid102849-49-033 % similar
Levetiracetam acid103833-72-333 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-833 % similar
(3S)-1-[(tert-Butoxy)carbonyl]pyrrolidine-3-carboxylic acid140148-70-533 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-333 % similar
(S)-(-)-Methylsuccinic acid2174-58-533 % similar
Glycylsarcosine29816-01-133 % similar
(+)-Methylsuccinic acid3641-51-833 % similar
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