Compounds similar to this structure
COC1=CC(=C(C=C1)[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitropyridine31872-62-542 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-142 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-942 % similar
3-Methoxy-5-nitrobenzenamine586-10-742 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-042 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-242 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-042 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-742 % similar
4-Iodo-2-nitrotoluene41252-97-541 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-541 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-141 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-841 % similar
2-Nitro-4-trifluoromethylanisole394-25-241 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-241 % similar
4-Ethoxy-2-nitroaniline616-86-441 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-541 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-241 % similar
3,4-Dinitrotoluene610-39-941 % similar
2-Methoxy-6-nitrobenzenamine16554-45-341 % similar
DMNB20357-25-941 % similar
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