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.
Boc-orn-oh21887-64-937 % similar
Boc-L-6-hydroxynorleucine77611-37-137 % similar
(S)-4-N-Boc-piperazine-2-carboxylic acid848482-93-937 % similar
2-Aminothiazoline-4-carboxylic acid2150-55-237 % similar
Homocitrulline1190-49-437 % similar
1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid, hydrobromide (1:1), (8S)-75776-79-337 % similar
Boc-D-lys-oh106719-44-236 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-936 % similar
D-Alpha-cyclohexylglycine14328-52-036 % similar
Pyroglutamic acid149-87-136 % similar
(2S)-5-Oxooxolane-2-carboxylic acid21461-84-736 % similar
(+)-Pyroglutamic acid4042-36-836 % similar
3,4-Dehydro-L-proline4043-88-336 % similar
Tetrahydropyran-2-carboxylic acid51673-83-736 % similar
(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid53558-93-336 % similar
Amino-cyclohexyl-acetic acid5664-29-936 % similar
L-Pyroglutamic acid98-79-336 % similar
Boc-lys(ac)-oh6404-26-836 % similar
Carbamoyl aspartic acid923-37-536 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-436 % similar
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