Compounds similar to this structure
COC(=O)[C@H](N)Cc1c[nH]c2ccccc12.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Tryptophanol52485-52-645 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-345 % similar
Methyl D-homoalaninate hcl85774-09-045 % similar
(+)-Hypaphorine487-58-145 % similar
N-Methyl-L-tryptophan526-31-845 % similar
Methyl L-tyrosinate1080-06-444 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride4876-14-644 % similar
Indole-3-acetone1201-26-944 % similar
H-Phg-ome hcl15028-39-444 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-144 % similar
Methyl indole-3-carboxylate942-24-544 % similar
3-Chloro-D-alanine methyl ester,hydrochloride112346-82-444 % similar
Methyl cysteinate hydrochloride18598-63-544 % similar
Methyl DL-serinate hydrochloride5619-04-544 % similar
Serine methyl ester hydrochloride5680-80-844 % similar
Methyl D-serinate hydrochloride5874-57-744 % similar
Ala-trp16305-75-244 % similar
6-Methyl-DL-tryptophan2280-85-543 % similar
5-Methyl-DL-tryptophan951-55-343 % similar
Dimethyl aspartate hydrochloride32213-95-943 % similar
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