Compound database

Compounds similar to this structure

OOHNH2C1=CC=C(C=C1)/C=C/C[C@H](C(=O)O)NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
D-Dopa5796-17-839 % similar DOPA59-92-739 % similar 4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-539 % similar Dl-dopa63-84-339 % similar Cinnamyl formate104-65-439 % similar ε-(Benzyloxycarbonyl)-L-lysine1155-64-239 % similar H-D-Lys(Z)-oh34404-32-539 % similar Cinnamyl acetate103-54-839 % similar Cinnamyl cinnamate122-69-039 % similar L-Cyclopropylalanine102735-53-538 % similar D-Cyclopropylalanine121786-39-838 % similar (S)-2-Amino-5-(naphthalen-2-ylamino)-5-oxopentanoic acid14525-44-138 % similar L-2,4-Diaminobutyric acid1758-80-138 % similar D-Aspartic acid1783-96-638 % similar Homoserine1927-25-938 % similar Polyaspartic acid25608-40-638 % similar D-2,4-Diaminobutyric acid26908-94-138 % similar 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-338 % similar Aspartic acid56-84-838 % similar D-Homoserine6027-21-038 % similar