Compounds similar to this structure
O=C1CCc2c1cccc2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Nitroacetophenone121-89-135 % similar
3-(4-Nitrophenyl)propionic acid16642-79-835 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-135 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-135 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-435 % similar
5-Nitroisoquinoline607-32-935 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-835 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-035 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-735 % similar
4-Chloro-3-nitrobenzophenone56107-02-935 % similar
2-Nitrochalcone7473-93-035 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-735 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-135 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-835 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-235 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-035 % similar
1,3-Dinitrobenzene99-65-034 % similar
2-Nitrodiphenylamine119-75-534 % similar
6-Chloro-1-indanone14548-38-034 % similar
2-Fluoro-3-nitropyridine1480-87-134 % similar
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