Compounds similar to this structure
COC1=CC(=C(C=C1)I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-447 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-447 % similar
2,4-Dinitroanisole119-27-746 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-046 % similar
Trinitroanisole606-35-946 % similar
O-Nitroanisole91-23-646 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-845 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-245 % similar
4-Fluoro-2-nitroanisole445-83-045 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-545 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-645 % similar
2-Iodo-4-methoxyphenylamine191348-14-845 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-745 % similar
4-Ethoxy-2-nitroaniline616-86-444 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-144 % similar
4-Methoxy-3-nitrophenol15174-02-444 % similar
3-Methoxy-4-nitrophenol16292-95-844 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-344 % similar
5-Fluoro-2-nitroanisole448-19-144 % similar
4-Methoxy-3-nitrobenzenamine577-72-044 % similar
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