Compounds similar to this structure
COc1ccc(C=O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-841 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-541 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-741 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-041 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-341 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-240 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-840 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-040 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-240 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-640 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-440 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-040 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-340 % similar
2-Methoxy-3-nitropyridine20265-35-440 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-840 % similar
4-Methoxy-3-nitropyridine31872-62-540 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-240 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-140 % similar
3-Methoxy-5-nitrobenzenamine586-10-740 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-340 % similar
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