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.
H-Dl-pro-ome hcl79397-50-544 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-344 % similar
Methyl D-valinate hydrochloride21685-47-244 % similar
Methyl DL-valinate hydrochloride5619-05-644 % similar
Methyl L-valinate hydrochloride6306-52-144 % similar
Methyl D-valinate hydrochloride7146-15-844 % similar
L-Dopa methyl ester hydrochloride1421-65-443 % similar
H-D-Arg(no2)-ome hcl50912-92-043 % similar
Nitroarginine methyl ester hydrochloride51298-62-543 % similar
L-tert-Leucine methyl ester hydrochloride63038-27-743 % similar
Methyl isonipecotate hydrochloride7462-86-443 % similar
Ethyl L-lysinate dihydrochloride3844-53-942 % similar
(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-942 % similar
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-742 % similar
ε-(N-Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride27894-50-442 % similar
Methyl (S)-2-amino-3-(4-tert-butoxyphenyl)propanoate hydrochloride51482-39-442 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-642 % similar
Methyl isoleucinate hydrochloride18598-74-842 % similar
Phenylalanine methyl ester2577-90-442 % similar
Leucine ethyl ester hydrochloride2743-40-042 % similar
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