Compounds similar to this structure
CC1NC(C(=O)O)Cc2c1[nH]c1ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-3-(1-naphthyl)alanine28095-56-933 % similar
L-1-Naphthylalanine55516-54-633 % similar
D-1-Naphthylalanine78306-92-033 % similar
Fluorophenylacetic acid1578-63-833 % similar
2-Phenylpropionic acid492-37-533 % similar
Benzylmalonic acid616-75-133 % similar
(+)-2-Phenylpropionic acid7782-24-333 % similar
(-)-2-Phenylpropionic acid7782-26-533 % similar
N-Fmoc-7-methyl-L-tryptophan1808268-53-232 % similar
Dansyl-L-phenylalanine1104-36-532 % similar
N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-332 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-532 % similar
Fmoc-D-abu-oh170642-27-032 % similar
Z-D-Tyr-oh64205-12-532 % similar
N-Cbz-D-serine6081-61-432 % similar
Indoline-3-carboxylic acid39891-70-832 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-(1-methyl-1H-indol-3-yl)propanoic acid1334509-86-232 % similar
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-L-proline hydrate (1:2)84680-54-632 % similar
Boc-L-2-trifluoromethylphe167993-21-732 % similar
Fmoc-3-(4-pyridyl)-L-alanine169555-95-732 % similar
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