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.
H-D-Cha-oh58717-02-538 % similar
Lysine70-54-238 % similar
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-038 % similar
rac-(1R,3S)-3-Aminocyclohexane-1-carboxylic acid81131-40-038 % similar
D-Lysine923-27-338 % similar
Dioxystearinsaeure120-87-638 % similar
4-Amino-2-hydroxybutanoic acid13477-53-738 % similar
Proline147-85-338 % similar
Tetrahydro-2-furoic acid16874-33-238 % similar
α-Aminocyclobutaneacetic acid28024-69-338 % similar
D-Proline344-25-238 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-538 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-538 % similar
Butylmalonic acid534-59-838 % similar
DL-Proline609-36-938 % similar
(R)-(+)-2-Tetrahydrofuroic acid87392-05-038 % similar
(2S)-Tetrahydro-2-furancarboxylic acid87392-07-238 % similar
2-Aminoheptanoic acid1115-90-837 % similar
2-Fluoroheptanoic acid1578-58-137 % similar
N-Methyl-D-pipecolic acid41447-17-037 % similar
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