Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-nitroanisole445-83-049 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-749 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-049 % similar
6-Nitro-1,3-benzodioxole2620-44-249 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-649 % similar
4-Nitro-o-xylene99-51-449 % similar
4-Methoxy-3-nitrophenol15174-02-448 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-348 % similar
4-Methoxy-3-nitrobenzenamine577-72-048 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-448 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-948 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-748 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-648 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-748 % similar
2-Amino-5-nitrotoluene99-52-548 % similar
2-Methyl-5-nitroaniline99-55-848 % similar
2,6-Diiodo-4-nitrophenol305-85-147 % similar
4-Chloro-2-iodoanisole52807-27-947 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-647 % similar
3-Iodo-4-methoxybenzenamine74587-12-547 % similar
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