Compounds similar to this structure
C1=CC=C(C=C1)C[C@@H](C(=O)N)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Asp-OBzl7362-93-839 % similar
Glycine benzyl ester monohydrochloride2462-31-939 % similar
D-Tyrosine556-02-539 % similar
DL-Tyrosine556-03-639 % similar
Tyrosine60-18-439 % similar
1,2-Diphenylethylamine25611-78-339 % similar
H-Tyr(tbu)-otbu hcl17083-23-739 % similar
Melphalan hydrochloride3223-07-239 % similar
(S)-1-N-Cbz-prolinamide34079-31-739 % similar
Endomorphin 2141801-26-539 % similar
O-(Phenylmethyl)-D-serine10433-52-039 % similar
H-D-Cys(bzl)-oh23032-53-339 % similar
S-Benzyl-L-cysteine3054-01-139 % similar
O-Benzyl-L-serine4726-96-939 % similar
O-(Phenylmethyl)serine5445-44-339 % similar
L-M-Tyrosine587-33-739 % similar
DL-m-Tyrosine775-06-439 % similar
Benzylammonium chloride3287-99-838 % similar
Isobutylbenzene538-93-238 % similar
p-Amino-DL-phenylalanine hydrate2922-41-038 % similar
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