Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trimethoxy-2-nitrobenzene14227-18-043 % similar
2,3-Dinitrotoluene602-01-743 % similar
Trinitroanisole606-35-943 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-042 % similar
5-Amino-6-nitroquinoline35975-00-942 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-042 % similar
2-Amino-6-nitro-benzoic acid50573-74-542 % similar
1-Butoxy-2-nitrobenzene7252-51-942 % similar
2,4,6-Trinitroaniline489-98-542 % similar
2-Nitrotoluene88-72-242 % similar
2-Nitrochlorobenzene88-73-342 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-942 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-542 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-342 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-242 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-942 % similar
3-Methyl-4-nitroanisole5367-32-842 % similar
4-Methoxy-3-nitrobenzamide10397-58-742 % similar
2,2′-Dinitrobiphenyl2436-96-642 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-542 % similar
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