Compounds similar to this structure
C1=CC(=CC=C1C[C@H](C(=O)O)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-L-phenylalanine80126-53-048 % similar
2-Methyl-D-phenylalanine80126-54-148 % similar
2-Fluoro-D-phenylalanine97731-02-748 % similar
3-O-Methyldopa7636-26-247 % similar
3,5-Bis(trifluoromethyl)phenylalanine237076-69-647 % similar
3,5-Dibromo-L-tyrosine300-38-947 % similar
3',5'-Diiodo-L-tyrosine300-39-047 % similar
Fmoc-phe(4-CN)-OH173963-93-446 % similar
Fmoc-4-cyano-D-phenylalanine205526-34-746 % similar
PX 478685898-44-646 % similar
Nitrotyrosine621-44-346 % similar
D-3-Trifluoromethylphenylalanine14464-67-646 % similar
3-Trifluoromethyl-L-phenylalanine14464-68-746 % similar
D-2-Nitrophenylalanine169383-17-946 % similar
L-2-Nitrophenylalanine19883-75-146 % similar
3-Methoxy-L-phenylalanine33879-32-246 % similar
3-(Trifluoromethyl)-dl-phenylalanine63701-37-146 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-045 % similar
D-2-Furylalanine110772-46-845 % similar
3-Furan-2-ylalanine127682-08-045 % similar
Page 7 of 10