Compounds similar to this structure
COc1cc([N+](=O)[O-])ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-o-xylene99-51-443 % similar
4-Nitro-1,2-phenylenediamine99-56-943 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-142 % similar
4-Methoxy-3-nitrophenol15174-02-442 % similar
3-Methoxy-4-nitrophenol16292-95-842 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-342 % similar
5-Fluoro-2-nitroanisole448-19-142 % similar
4-Methoxy-3-nitrobenzenamine577-72-042 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-842 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-042 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-442 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-842 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-742 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-742 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-142 % similar
2-Methyl-5-nitrophenol5428-54-642 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-842 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-742 % similar
2-Amino-5-nitrotoluene99-52-542 % similar
2-Methyl-5-nitroaniline99-55-842 % similar
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