Compounds similar to this structure
CCOC1=C(C=CC(=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrophenol3251-56-744 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-644 % similar
2-Iodo-5-nitroanisole5458-84-444 % similar
1-Butoxy-4-nitrobenzene7244-78-244 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-744 % similar
Ethyl 4-nitrobenzoate99-77-443 % similar
2,4-Dinitroanisole119-27-743 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-743 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-343 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-143 % similar
Ethyl m-nitrobenzoate618-98-443 % similar
4-Ethoxy-3-nitropyridine hydrochloride94602-04-743 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-843 % similar
2-Bromo-4-nitrobenzoic acid16426-64-543 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-442 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-942 % similar
2-Methoxy-5-nitroaniline99-59-242 % similar
1-Bromo-4-ethoxy-2,3-difluorobenzene156573-09-042 % similar
2-Cyano-5-nitroanisole101084-96-242 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-642 % similar
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