Compounds similar to this structure
O=C(O)CCCCCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dinitrophenyl-ε-aminocaproic acid10466-72-5100 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-070 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-260 % similar
2,4-Dinitrophenylacetic acid643-43-654 % similar
4-Nitrobenzenebutanoic acid5600-62-453 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-749 % similar
3-(4-Nitrophenyl)propionic acid16642-79-849 % similar
Fmoc-lys(dnp)-oh148083-64-149 % similar
2,4-Dinitrophenyl-L-alanine1655-52-348 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-648 % similar
4-Hydroxypropylamino-3-nitrophenol92952-81-348 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-548 % similar
2,4-Dinitrophenylhydrazine119-26-648 % similar
3-(3-Nitrophenyl)propionic acid1664-57-947 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-947 % similar
5-Nitroindoline32692-19-646 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-045 % similar
2,4-Dinitrobenzoic acid610-30-045 % similar
Disperse yellow 1119-15-344 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-144 % similar
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