Compounds similar to this structure
O=C(O)C1CCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-lys(fmoc)-oh78081-87-536 % similar
(3R)-3-Phenyl-L-proline118758-48-836 % similar
(4R)-4-(1,1-Dimethylethoxy)-L-proline79775-07-836 % similar
Fmoc-L-citrulline133174-15-936 % similar
Fmoc-D-cit-oh200344-33-836 % similar
L-(+)-Arginine monohydrochloride1119-34-236 % similar
Arginine hydrochloride15595-35-436 % similar
Arginine hydrochloride (1:?)32042-43-636 % similar
D-Arginine hydrochloride627-75-836 % similar
N-Acetyl-L-arginine155-84-036 % similar
(S)-2-Acetamido-5-guanidinopentanoic acid dihydrate210545-23-636 % similar
Endothall145-73-335 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-735 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-135 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-535 % similar
L-Cyclopropylglycine49606-99-735 % similar
D-Cyclopropylglycine49607-01-435 % similar
Oxane-4-carboxylic acid5337-03-135 % similar
Oxetane-2-carboxylic acid864373-47-735 % similar
4-Oxocyclohexanecarboxylic acid874-61-335 % similar
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