Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)C[C@@H](CC(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dipropyltryptamine61-52-934 % similar
H-Asp-OBzl7362-93-834 % similar
Segetalin B164991-89-334 % similar
Bisindolylmaleimide V113963-68-133 % similar
β-Amino-4-ethylbenzenepropanoic acid117391-52-333 % similar
Dl-3-(1-naphthyl)alanine28095-56-933 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-233 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-333 % similar
(+)-Phenylsuccinic acid4036-30-033 % similar
(R)-(-)-Phenylsuccinic acid46292-93-733 % similar
L-1-Naphthylalanine55516-54-633 % similar
Phenylsuccinic acid635-51-833 % similar
1,2-Benzenediacetic acid7500-53-033 % similar
D-1-Naphthylalanine78306-92-033 % similar
H-Ala-gln-asp-phe-val-gln-trp-leu-met-asn-thr-oh64790-15-433 % similar
Fmoc-trp-opfp86069-87-633 % similar
Fmoc-(R)-3-amino-4-(1-naphthyl)-butyric acid269398-89-233 % similar
Fmoc-(S)-3-amino-4-(1-naphthyl)-butyric acid270063-38-233 % similar
L-Aspartyl-L-phenylalanine13433-09-533 % similar
3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid143438-91-933 % similar
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