Compounds similar to this structure
COC1=C(C=CC(=C1)[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-1,3-benzodioxole2620-44-249 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-649 % similar
4-Nitro-o-xylene99-51-449 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-948 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-748 % similar
2-Amino-5-nitrotoluene99-52-548 % similar
2-Methyl-5-nitroaniline99-55-848 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-747 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-447 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-746 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-646 % similar
6-Methoxy-3-nitropyridine5446-92-446 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-446 % similar
2,4-Dinitrotoluene121-14-246 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-046 % similar
Trinitroanisole606-35-946 % similar
O-Nitroanisole91-23-646 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-346 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-545 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-845 % similar
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