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.
2-Fluoro-6-nitroanisole484-94-641 % similar
2-Bromo-3-nitroanisole67853-37-641 % similar
5-Chloro-2-nitroaniline1635-61-640 % similar
4-Iodo-2-nitrobenzenamine20691-72-940 % similar
5-Fluoro-2-nitrobenzenamine2369-11-140 % similar
3-Methyl-4-nitrophenol2581-34-240 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-340 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-240 % similar
3-Methyl-4-nitroaniline611-05-240 % similar
2-Iodo-4-nitroaniline6293-83-040 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-540 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-940 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-640 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-640 % similar
1,4-Diethoxy-2-nitrobenzene119-23-340 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-640 % similar
4-Methoxy-3-nitrobenzoic acid89-41-840 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-640 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-640 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-939 % similar
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