Compounds similar to this structure
COC1=NC(=C(C=C1)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-methoxy-4-nitrobenzene4920-79-036 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-436 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-136 % similar
2-Iodo-5-nitroanisole5458-84-436 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-436 % similar
Methyl 2-nitrobenzoate606-27-936 % similar
5-Nitroguaiacol636-93-136 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-736 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-535 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-435 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-135 % similar
4-Chloro-7-methoxy-6-nitroquinazoline55496-69-035 % similar
2,2′-Dinitrobiphenyl2436-96-635 % similar
1,5-Dinitronaphthalene605-71-035 % similar
4-Bromo-1,2-dinitrobenzene610-38-835 % similar
4-Chloro-1,2-dinitrobenzene610-40-235 % similar
3,4-Dinitroaniline610-41-335 % similar
5-Chloro-2-nitroaniline1635-61-635 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-735 % similar
5-Fluoro-2-nitrobenzenamine2369-11-135 % similar
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