Compounds similar to this structure
O=C(O)[C@H]1CC[C@H](O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Leucic acid13748-90-835 % similar
Proline147-85-335 % similar
Tetrahydro-2-furoic acid16874-33-235 % similar
L-2,4-Diaminobutyric acid1758-80-135 % similar
Homoserine1927-25-935 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-835 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-035 % similar
D-2,4-Diaminobutyric acid26908-94-135 % similar
α-Aminocyclobutaneacetic acid28024-69-335 % similar
D-Proline344-25-235 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-535 % similar
2-Hydroxyisocaproic acid498-36-235 % similar
Butylmalonic acid534-59-835 % similar
D-Homoserine6027-21-035 % similar
DL-Proline609-36-935 % similar
Homoserine672-15-135 % similar
(R)-(+)-2-Tetrahydrofuroic acid87392-05-035 % similar
(2S)-Tetrahydro-2-furancarboxylic acid87392-07-235 % similar
2-Methylvaleric acid97-61-035 % similar
2-Hydroxyhexadecanoic acid10067-06-835 % similar
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