Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrotoluene121-14-243 % similar
2,4-Dinitroaniline97-02-943 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-042 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-242 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-242 % similar
2-Chloro-3-fluoro-5-nitropyridine1079179-12-642 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-042 % similar
3-Methoxy-2-nitropyridine20265-37-642 % similar
4-Methoxy-3-nitropyridine31872-62-542 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-142 % similar
3-Methoxy-5-nitrobenzenamine586-10-742 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-042 % similar
4-Methoxy-3-nitrobenzamide10397-58-742 % similar
2-Fluoroanisole321-28-842 % similar
2-Amino-5-nitrophenol121-88-041 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-141 % similar
2-Fluoro-4-nitropyridine18614-46-541 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-541 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-841 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-041 % similar
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