Compounds similar to this structure
O=C1CC(C(=O)O)C(C(=O)O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxycyclohexanecarboxylic acid17419-81-736 % similar
Azetidine-2-carboxylic acid2133-34-836 % similar
(±)-2-Azetidinecarboxylic acid2517-04-636 % similar
DL-Serine302-84-136 % similar
D-Serine312-84-536 % similar
(S)-2-Hydroxybutyric acid3347-90-836 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-736 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-136 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-536 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-336 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-036 % similar
2,5-Cyclohexadiene-1-carboxylic acid4794-04-136 % similar
L-Cyclopropylglycine49606-99-736 % similar
D-Cyclopropylglycine49607-01-436 % similar
Isonipecotic acid498-94-236 % similar
2,3-Diaminopropionic acid515-94-636 % similar
Oxane-4-carboxylic acid5337-03-136 % similar
Serine56-45-136 % similar
2,3-Dichloropropionic acid565-64-036 % similar
Isoserine565-71-936 % similar
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