Compounds similar to this structure
C1=CC=C(C=C1)CC[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Aspartyl-L-phenylalanine13433-09-547 % similar
2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic Acid3832-73-347 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-347 % similar
D-Dopa5796-17-846 % similar
DOPA59-92-746 % similar
4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-546 % similar
Dl-dopa63-84-346 % similar
Monopotassium glutamate19473-49-546 % similar
2-Aminoheptanoic acid1115-90-846 % similar
L-α-Aminoadipic acid1118-90-746 % similar
Selenomethionine1464-42-246 % similar
3,3-Diphenyl-D-alanine149597-91-146 % similar
Diphenylalanine149597-92-246 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-646 % similar
2-Amino-4-phosphonobutanoic acid20263-07-446 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-546 % similar
Selenomethionine2578-28-146 % similar
Selenomethionine3211-76-546 % similar
D-Methionine348-67-446 % similar
Alpha-aminoadipic acid542-32-546 % similar
Page 9 of 10