Compound database

Compounds similar to this structure

OOHH2NN+OO−C1=CC=C(C(=C1)C[C@H](C(=O)O)N)[N+](=O)[O-]Edit in Covalent

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

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(2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-846 % similar 4-Bromophenylalanine14091-15-746 % similar 4-Chloro-L-phenylalanine14173-39-846 % similar 4-Iodo-dl-phenylalanine14173-41-246 % similar 4-Fluoro-D-phenylalanine18125-46-746 % similar 4-Methyl-L-phenylalanine1991-87-346 % similar 4-Bromo-L-phenylalanine24250-84-846 % similar 4-Iodophenylalanine24250-85-946 % similar 4-Methyl-D-phenylalanine49759-61-746 % similar P-Fluorophenylalanine51-65-046 % similar (R)-2-Amino-3-(4-bromophenyl)propionic acid62561-74-446 % similar 4-Iodo-D-phenylalanine62561-75-546 % similar 4-Chloro-DL-phenylalanine7424-00-246 % similar Gamma-Glutamyl-p-nitroanilide7300-59-645 % similar 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-345 % similar O-Benzyl-L-tyrosine16652-64-545 % similar 3-Cyano-D-phenylalanine263396-43-645 % similar 3-Cyanophenylalanine57213-48-645 % similar 3-Methylphenylalanine114926-37-345 % similar 3-Methyl-D-phenylalanine114926-39-545 % similar