Compounds similar to this structure
O=C(O)C1CCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4R)-4-(1,1-Dimethylethoxy)-L-proline79775-07-838 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-938 % similar
N-Acetyl-D-leucine19764-30-837 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-837 % similar
Selenocysteine10236-58-537 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-037 % similar
4-Aminocyclohexanecarboxylic acid1776-53-037 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-237 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-437 % similar
4-Methylcyclohexanecarboxylic acid4331-54-837 % similar
(±)-Indoline-2-carboxylic acid16851-56-236 % similar
Citrulline372-75-836 % similar
Citrulline627-77-036 % similar
(±)-Indoline-2-carboxylic acid78348-24-036 % similar
(S)-Indoline-2-carboxylic acid79815-20-636 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-736 % similar
DL-Tartaric acid133-37-936 % similar
D-Tartaric acid147-71-736 % similar
2,3-Dihydroxybutanedioic acid526-83-036 % similar
Glyoxylic acid monohydrate563-96-236 % similar
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