Compounds similar to this structure
C1[C@@H](NCC2=CC=CC=C21)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid352523-16-141 % similar
Alpha-Amino-2-naphthalenepropanoic acid14108-60-241 % similar
2-Cyano-D-phenylalanine263396-41-441 % similar
L-2-Cyanophenylalanine263396-42-541 % similar
2-Naphthylalanine58438-03-241 % similar
D-3-(2-Naphthyl)alanine76985-09-641 % similar
Fmoc-D-4-chlorophe142994-19-241 % similar
Fmoc-L-4-fluorophe169243-86-141 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-441 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-541 % similar
Fmoc-L-4-methylphe199006-54-741 % similar
Fmoc-D-4-methylphe204260-38-841 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid82565-68-241 % similar
Fmoc-4-amino-L-phenylalanine95753-56-341 % similar
Fluorene-9-carboxylic acid1989-33-941 % similar
EDDHA1170-02-140 % similar
Benzylsuccinic acid36092-42-940 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-940 % similar
Benzylsuccinic acid884-33-340 % similar
N-Cbz-D-serine6081-61-440 % similar
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