Compounds similar to this structure
O=C(O)[C@H]1CCCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid, hydrobromide (1:1), (8S)-75776-79-336 % similar
Fmoc-D-lys(Z)-oh110990-07-336 % similar
Perhexiline maleate6724-53-436 % similar
N-Boc-N'-fmoc-L-lysine84624-27-136 % similar
N-Epsilon-boc-D-lysine31202-69-436 % similar
Piperidin-2-ylmethanol3433-37-235 % similar
Boc-D-asp(otbu)-oh dcha200334-95-835 % similar
Fmoc-lys-oh105047-45-835 % similar
Pyroglutamic acid149-87-135 % similar
(2S)-5-Oxooxolane-2-carboxylic acid21461-84-735 % similar
(+)-Pyroglutamic acid4042-36-835 % similar
3,4-Dehydro-L-proline4043-88-335 % similar
(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid53558-93-335 % similar
L-Pyroglutamic acid98-79-335 % similar
2-Bromooctadecanoic acid142-94-935 % similar
2-Bromohexadecanoic acid18263-25-735 % similar
2-Bromooctanoic acid2623-82-735 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-135 % similar
Lysine monohydrate39665-12-835 % similar
2-Aminopimelic acid627-76-935 % similar
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