Compounds similar to this structure
Cl.O=C(O)[C@@H]1C[C@@H](C2CCCCC2)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Azetidinecarboxylic acid36476-78-532 % similar
Fmoc-chg-oh161321-36-432 % similar
Fmoc-D-chg-oh198543-96-332 % similar
N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-332 % similar
L-(+)-Arginine monohydrochloride1119-34-232 % similar
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-132 % similar
Arginine hydrochloride15595-35-432 % similar
Arginine hydrochloride (1:?)32042-43-632 % similar
D-Arginine hydrochloride627-75-832 % similar
D-2-Allylglycine hydrochloride108412-04-032 % similar
Glutamic acid hydrochloride138-15-832 % similar
2-Bromooctadecanoic acid142-94-932 % similar
2-Bromohexadecanoic acid18263-25-732 % similar
L-2-Allylglycine hydrochloride195316-72-432 % similar
2-Bromooctanoic acid2623-82-732 % similar
N-Methyl-L-glutamic acid35989-16-332 % similar
(±)-2-Aminooctanoic acid644-90-632 % similar
2-Aminohexadecanoic acid7769-79-132 % similar
Fmoc-lys(me)2-oh hcl252049-10-832 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-932 % similar
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