Compounds similar to this structure
O=C(O)C1CCCC(C(=O)O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminocyclobutane-1-carboxylic acid74316-27-150 % similar
4-Oxocyclohexanecarboxylic acid874-61-350 % similar
Valproic acid99-66-150 % similar
Rel-(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid222530-33-849 % similar
3-(((tert-Butoxy)carbonyl)amino)cyclohexane-1-carboxylic acid334932-13-749 % similar
1-Methylpiperidine-3-carboxylic acid5657-70-548 % similar
4-(Trifluoromethyl)cyclohexanecarboxylic acid133261-33-348 % similar
4-tert-Butylcyclohexanecarboxylic acid5451-55-848 % similar
trans-4-tert-Butylcyclohexanecarboxylic acid943-29-348 % similar
4-(Trifluoromethyl)cyclohexanecarboxylic acid95233-30-048 % similar
3,3-Difluorocyclobutanecarboxylic acid107496-54-848 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-048 % similar
4-Aminocyclohexanecarboxylic acid1776-53-048 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-248 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-448 % similar
4-Methylcyclohexanecarboxylic acid4331-54-848 % similar
3-Oxetanecarboxylic acid114012-41-848 % similar
3-Oxocyclobutanecarboxylic acid23761-23-148 % similar
3-Azetidinecarboxylic acid36476-78-548 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-148 % similar
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