Compounds similar to this structure
CC(C)[C@H](Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Dinitrophenyl)-L-valine1694-97-9100 % similar
2,4-Dinitrophenyl-L-alanine1655-52-374 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-765 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-052 % similar
2,4-Dinitrophenylhydrazine119-26-649 % similar
Disperse yellow 1119-15-348 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-148 % similar
2-(4-Nitrophenyl)propionic acid19910-33-948 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-547 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-246 % similar
2,4-Dinitrobenzoic acid610-30-046 % similar
1-(2,4-Dinitrophenyl)-L-proline1655-55-646 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-445 % similar
2,4-Dinitrodiphenylamine961-68-245 % similar
2,4-Dinitrophenylacetic acid643-43-643 % similar
2,5-Dinitrobenzoic acid610-28-643 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((2,4-dinitrophenyl)amino)propanoic acid140430-54-243 % similar
4-Nitro-DL-phenylalanine2922-40-943 % similar
p-Nitro-D-phenylalanine56613-61-743 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-843 % similar
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