Compounds similar to this structure
[N-]=[N+]=Nc1ccc(C[C@H](N)C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-L-phenylalanine19883-77-347 % similar
3-Fluorophenylalanine2629-54-147 % similar
3-Fluorophenylalanine456-88-247 % similar
L-3-Pyridylalanine64090-98-847 % similar
(αR)-α-Amino-3-pyridinepropanoic acid70702-47-547 % similar
3-Chloro-L-phenylalanine80126-51-847 % similar
3-Chloro-D-phenylalanine80126-52-947 % similar
3,5-Difluoro-D-phenylalanine266360-63-847 % similar
3,5-Difluoro-L-phenylalanine31105-91-647 % similar
3,5-Difluorophenylalanine32133-37-247 % similar
4-Azidobenzoic acid6427-66-347 % similar
3-Methylphenylalanine114926-37-346 % similar
3-Methyl-D-phenylalanine114926-39-546 % similar
3-Bromo-L-phenylalanine82311-69-146 % similar
3-Bromo-D-phenylalanine99295-78-046 % similar
3-Amino-L-tyrosine dihydrochloride23279-22-345 % similar
3-O-Methyldopa7636-26-244 % similar
L-Phenylalanyl-L-phenylalanine2577-40-444 % similar
3,5-Bis(trifluoromethyl)phenylalanine237076-69-644 % similar
3,5-Dibromo-L-tyrosine300-38-944 % similar
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