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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2,4-Difluoro-dl-phenylalanine32133-35-044 % similar 2,5-Difluoro-dl-phenylalanine32133-38-344 % similar D-Dopa5796-17-844 % similar DOPA59-92-744 % similar 4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-544 % similar Dl-dopa63-84-344 % similar 2-Methyl-3-nitrobenzeneacetic acid23876-15-543 % similar 4-(Trifluoromethyl)-D-phenylalanine114872-99-043 % similar 4-(Trifluoromethyl)-L-phenylalanine114926-38-443 % similar 4-Fluoro-D-phenylalanine hydrochloride122839-52-543 % similar 4-(Trifluoromethyl)phenylalanine14091-16-843 % similar 4-Chloro-D-phenylalanine hydrochloride147065-05-243 % similar 2-Indancarboxylic acid25177-85-943 % similar D-4-tert-Butyl-phe274262-82-743 % similar 3,4-Difluoro-L-phenylalanine31105-90-543 % similar Dl-3,4-difluorophenylalanine32133-36-143 % similar O-Methyl-D-tyrosine39878-65-443 % similar 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride4876-14-643 % similar 3,4-Dichloro-D-phenylalanine52794-98-643 % similar 3,4-Dichloro-L-phenylalanine52794-99-743 % similar