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.
2,3-Dihydroxybutanedioic acid526-83-036 % similar
Glyoxylic acid monohydrate563-96-236 % similar
Tartronic acid80-69-336 % similar
Tartaric acid87-69-436 % similar
Cycloheptanecarboxylic acid1460-16-835 % similar
Cyclohexanecarboxylic acid26764-36-335 % similar
3-Azetidinecarboxylic acid36476-78-535 % similar
Cycloundecanecarboxylic acid831-67-435 % similar
Cyclohexanecarboxylic acid98-89-535 % similar
4-Amino-2-hydroxybutanoic acid13477-53-735 % similar
N-Methyl-L-valine2480-23-135 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-535 % similar
(R)-2-Piperazinecarboxylic acid dihydrochloride126330-90-335 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride142347-81-735 % similar
(2S)-Piperazine-2-carboxylic acid dihydrochloride158663-69-535 % similar
Piperazine-2-carboxylic acid dihydrochloride3022-15-935 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride77449-94-635 % similar
(S)-2-Methylpiperazine tartrate126458-15-935 % similar
Mucic acid526-99-834 % similar
Saccharic acid87-73-034 % similar
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