Compounds similar to this structure
O=C(O)[C@H]1NCC[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αR)-α-Aminocyclopentaneacetic acid2521-86-031 % similar
D-2,4-Diaminobutyric acid26908-94-131 % similar
α-Aminocyclobutaneacetic acid28024-69-331 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-531 % similar
2-Hydroxyisocaproic acid498-36-231 % similar
Butylmalonic acid534-59-831 % similar
D-Homoserine6027-21-031 % similar
Tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide64096-87-331 % similar
trans-4-(Hydroxymethyl)cyclohexanecarboxylic acid66185-74-831 % similar
(R)-Tetrahydrofuran-3-carboxylic acid66838-42-431 % similar
Homoserine672-15-131 % similar
(R)-(+)-2-Tetrahydrofuroic acid87392-05-031 % similar
(2S)-Tetrahydro-2-furancarboxylic acid87392-07-231 % similar
(R)-Tetrahydro-3-furoic acid89364-31-831 % similar
2-Methylvaleric acid97-61-031 % similar
3-Oxocyclopentanecarboxylic acid98-78-231 % similar
3-Oxetanecarboxylic acid114012-41-831 % similar
Ethyl (R)-nipecotate L-tartarate167392-57-631 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-331 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-231 % similar
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