Compounds similar to this structure
N[C@@H](Cc1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Amino-3-(thiophen-3-yl)propanoic acid152612-26-545 % similar
L-4,4'-Biphenylalanine155760-02-445 % similar
D-4,4'-Biphenylalanine170080-13-445 % similar
(αS)-α-Amino-3-thiophenepropanoic acid3685-51-645 % similar
L-P-Boronophenylalanine76410-58-745 % similar
P-Boronophenylalanine90580-64-645 % similar
3-Amino-L-tyrosine dihydrochloride23279-22-344 % similar
2,6-Dinitro-p-cresol609-93-844 % similar
Reverse triiodothyronine5817-39-044 % similar
4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-544 % similar
Diiodothyronine1041-01-644 % similar
3-O-Methyldopa7636-26-243 % similar
Dunnite131-74-843 % similar
(2S)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride122745-12-443 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-143 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-443 % 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
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