Compounds similar to this structure
COc1ccc(C=O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-nitrobenzaldehyde5274-70-443 % similar
5-Nitrosalicylaldehyde97-51-843 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-643 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-743 % similar
6-Methoxy-2-naphthaldehyde3453-33-643 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-743 % similar
4-Ethoxy-2-nitroaniline616-86-443 % 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
4-Chloro-1-methoxy-2-nitrobenzene89-21-442 % similar
4-Anisaldehyde123-11-542 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-742 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-241 % similar
3-Methoxybenzaldehyde591-31-141 % similar
1,4-Diethoxy-2-nitrobenzene119-23-341 % similar
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