Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methyl-4-nitrobenzoate62621-09-443 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-943 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-943 % similar
Dimethyl 4-nitrophthalate610-22-043 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-243 % similar
2-Bromo-3-methoxy-6-nitropyridine76066-07-443 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-043 % similar
Dicapthon2463-84-543 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-643 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-743 % similar
1,3-Dinitrobenzene99-65-043 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-443 % similar
4-Methoxy-3-nitrobenzoic acid89-41-843 % similar
2,4-Dinitroaniline97-02-943 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-042 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-242 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-042 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-642 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-542 % similar
3-Methoxy-2-nitropyridine20265-37-642 % similar
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