Compounds similar to this structure
COC1=CC(=C(C=C1)I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methoxy-1-nitrobenzene6627-53-844 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-444 % similar
1,4-Diethoxy-2-nitrobenzene119-23-343 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-143 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-743 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-043 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-043 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-042 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-742 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-242 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-942 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-042 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-342 % similar
2-Methoxy-3-nitropyridine20265-35-442 % similar
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
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