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.
Fenitrothion122-14-544 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-244 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-443 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-543 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-843 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-043 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-143 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-343 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-743 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-743 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-843 % similar
4-Nitro-m-phenylenediamine5131-58-843 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-043 % similar
4-Nitro-m-xylene89-87-243 % 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-Methoxy-3-nitropyridine20265-35-442 % similar
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