Compounds similar to this structure
O=C(Nc1ccc([N+](=O)[O-])cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
IRAK-1/4 inhibitor509093-47-436 % similar
2-(4-Nitrophenyl)ethanol100-27-636 % similar
4-Nitrophenethyl bromide5339-26-436 % similar
3-Nitrotoluene99-08-136 % similar
2-Cyano-5-nitropyridine100367-55-336 % similar
Nitroacetanilide104-04-136 % similar
5-Nitro-2-indanone116530-60-036 % similar
4-Nitrophthalic anhydride5466-84-236 % similar
4-Nitrophthalic acid610-27-536 % similar
1-(4-Nitrophenyl)piperazine6269-89-236 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-135 % similar
2-Methyl-4-nitrobenzoic acid1975-51-535 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-935 % similar
1-(4-Nitrophenyl)-3-methyl-5-pyrazolone6402-09-135 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-335 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-935 % similar
Oxanilide620-81-535 % similar
4-Nitropyridine-N-oxide1124-33-035 % similar
4-Nitrophenyl isocyanate100-28-735 % similar
4-Nitrobenzenesulfonic acid138-42-135 % similar
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