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
(2R,3S)-3-Phenylisoserine136561-53-040 % similar Selenocysteine10236-58-539 % similar Diphenylacetic acid117-34-039 % similar (+)-α-Aminobutyric acid1492-24-639 % similar Phenylmalonic acid2613-89-039 % similar D-Alpha-aminobutyric acid2623-91-839 % similar Chloroalanine2731-73-939 % similar α-Aminobutyric acid2835-81-639 % similar Selenocystine29621-88-339 % similar DL-Lanthionine3183-08-239 % similar Cysteine3374-22-939 % similar D-Cystine349-46-239 % similar Cysteine52-90-439 % similar Cystine56-89-339 % similar α-Aminobutyric acid80-60-439 % similar D-Cysteine921-01-739 % similar 2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-039 % similar 1-Methyl-D-tryptophan110117-83-439 % similar 1-Methyl-L-tryptophan21339-55-939 % similar Cinnamyl isobutyrate103-59-339 % similar