Compounds similar to this structure
O=C(O)[C@@H]1C[C@@H](O)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-636 % similar
Cyclopropanecarboxylic acid1759-53-136 % similar
Mucic acid526-99-836 % similar
1,4-Cyclohexanedicarboxylic acid619-81-836 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-936 % similar
Saccharic acid87-73-036 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-935 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-135 % similar
Thiazolidine-2-carboxylic acid16310-13-735 % similar
3,4-Dehydro-L-proline4043-88-335 % similar
(3R,5S)-5-(Hydroxymethyl)pyrrolidin-3-ol hydrochloride478922-47-335 % similar
Thiazolidine-2-carboxylic acid65126-70-735 % similar
N-Methyl-L-glutamic acid35989-16-335 % similar
Carbamoyl aspartic acid923-37-535 % similar
Glycyl-D-leucine688-13-135 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-435 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid105919-34-434 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-034 % similar
(1R,2R)-2-Fluorocyclopropanecarboxylic acid127199-13-734 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-834 % similar
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