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.
Glutamine56-85-946 % similar
Glutamine585-21-746 % similar
(+-)-Methionine59-51-846 % similar
D-Glutamine5959-95-546 % similar
Methionine63-68-346 % similar
D-α-Aminoadipic acid7620-28-246 % similar
Leucylphenylalanine56217-82-446 % similar
D-3-Nitrophenylalanine169530-97-646 % similar
3-Nitro-L-phenylalanine19883-74-046 % similar
D-Tryptophan153-94-645 % similar
DL-Serine302-84-145 % similar
D-Serine312-84-545 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-045 % similar
2,3-Diaminopropionic acid515-94-645 % similar
(±)-Tryptophan54-12-645 % similar
Serine56-45-145 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-945 % similar
Tryptophan73-22-345 % similar
4-(Trifluoromethyl)-D-phenylalanine114872-99-045 % similar
4-(Trifluoromethyl)-L-phenylalanine114926-38-445 % similar
Page 10 of 10