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.
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-337 % similar
4-Nitro-m-phenylenediamine5131-58-837 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-037 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-237 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-737 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-937 % similar
3-Methoxy-2-nitropyridine20265-37-637 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-937 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-237 % similar
2-Methoxy-4-nitroaniline97-52-937 % similar
2-Methoxy-5-nitroaniline99-59-237 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-537 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-637 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-337 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-337 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-237 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-237 % similar
2-Methoxybenzaldehyde135-02-437 % similar
3,5-Dinitrobenzaldehyde14193-18-137 % similar
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