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.
1,3,5-Trimethoxy-2-nitrobenzene14227-18-046 % similar
Trinitroanisole606-35-946 % similar
2,4-Dinitroiodobenzene709-49-946 % similar
O-Nitroanisole91-23-646 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-046 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-246 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-845 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-345 % similar
4-Fluoro-2-nitroanisole445-83-045 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-245 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-645 % similar
6-Methoxy-8-nitroquinoline85-81-445 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-844 % similar
4-Methoxy-3-nitrophenol15174-02-444 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-344 % similar
2-Methoxy-5-nitro-6-picoline5467-69-644 % similar
4-Methoxy-3-nitrobenzenamine577-72-044 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-444 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-844 % similar
5-Methyl-2-nitroaniline578-46-144 % similar
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