Compounds similar to this structure
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)C2=NC=CN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-837 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-737 % similar
Fmoc-D-4-chlorophe142994-19-237 % similar
Fmoc-L-4-fluorophe169243-86-137 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-437 % similar
Fmoc-D-2-pyridylalanine185379-39-937 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-537 % similar
Fmoc-L-4-methylphe199006-54-737 % similar
Fmoc-D-4-methylphe204260-38-837 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid82565-68-237 % similar
Fmoc-4-amino-L-phenylalanine95753-56-337 % similar
Boc-L-homophenylalanine100564-78-137 % similar
N-Cbz-D-leucine28862-79-537 % similar
Z-Dl-asparagine29880-22-637 % similar
N-Carbobenzoxy-dl-leucine3588-60-137 % similar
Z-D-Nva-oh42918-89-837 % similar
Boc-D-tyr-oh70642-86-337 % similar
CBZ-S-phenyl-L-cysteine82611-65-237 % similar
Boc-D-homophenylalanine82732-07-837 % similar
(±)-Indoline-2-carboxylic acid16851-56-237 % similar
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