Compounds similar to this structure
COC1=NC(=C(C=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trinitroanisole606-35-941 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-841 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-441 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-841 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-541 % similar
3-Methoxy-2-nitropyridine20265-37-641 % similar
2-Bromo-3-nitro-4-picoline23056-45-341 % similar
4-Fluoro-2-nitroanisole445-83-041 % similar
4-Methoxy-2-nitroaniline96-96-841 % similar
2,6-Dimethyl-3-nitropyridine15513-52-740 % similar
2-Bromo-6-nitrotoluene55289-35-540 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-240 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-340 % similar
4-Nitroanisole100-17-440 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-340 % similar
4-Methoxy-3-nitrophenol15174-02-440 % similar
4-Methoxy-2-nitrophenol1568-70-340 % similar
2-Methoxy-6-nitrobenzenamine16554-45-340 % similar
2-Fluoro-6-nitroanisole484-94-640 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-440 % similar
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