Compounds similar to this structure
COC(=O)[C@H](CC1CCCCC1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methylpentanoate2177-77-734 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-434 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-134 % similar
Lysine hydrochloride10098-89-234 % similar
Lysine dihydrochloride657-26-134 % similar
L-Lysine monohydrochloride657-27-234 % similar
DL-Lysine hydrochloride70-53-134 % similar
(R)-2,6-Diaminohexanoic acid hydrochloride7274-88-634 % similar
L-Lysine, N6-methyl-, hydrochloride (1:1)7622-29-934 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-734 % similar
Arginine ethyl ester dihydrochloride36589-29-434 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-233 % similar
5-Methyl hydrogen L-glutamate1499-55-433 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-033 % similar
1-Methylnipecotinic acid methyl ester1690-72-833 % similar
Methyl N-methylisonipecotinate1690-75-133 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-233 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-933 % similar
Dimethyl suberimidate dihydrochloride34490-86-333 % similar
Methyl isobutyrate547-63-733 % similar
Page 9 of 10