Compounds similar to this structure
O=C(O)C1CCCCC1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Endothall145-73-335 % similar
Azetidine-2-carboxylic acid2133-34-835 % similar
(±)-2-Azetidinecarboxylic acid2517-04-635 % similar
(S)-2-Hydroxybutyric acid3347-90-835 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-735 % similar
L-Cyclopropylglycine49606-99-735 % similar
D-Cyclopropylglycine49607-01-435 % similar
Isonipecotic acid498-94-235 % similar
Oxane-4-carboxylic acid5337-03-135 % similar
Isoserine565-71-935 % similar
L-Isoserine632-13-335 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-135 % similar
D-Azetidine-2-carboxylic acid7729-30-835 % similar
Oxetane-2-carboxylic acid864373-47-735 % similar
4-Oxocyclohexanecarboxylic acid874-61-335 % similar
Valproic acid99-66-135 % similar
5-Norbornene-2-carboxylic acid120-74-135 % similar
(-)-Nipecotic acid25137-00-235 % similar
trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-435 % similar
2-Methylhexanoic acid4536-23-635 % similar
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