Compounds similar to this structure
N#CCc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzamide610-15-139 % similar
2-Nitrobenzaldehyde oxime6635-41-239 % similar
1-Butoxy-2-nitrobenzene7252-51-939 % similar
2,3-Difluorophenylacetonitrile145689-34-538 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
2-Phenoxyphenylacetonitrile25562-98-538 % similar
3-Nitro-1,2-phenylenediamine3694-52-838 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-438 % similar
1-Benzofuran-3-ylacetonitrile52407-43-938 % similar
1-Bromo-5-nitronaphthalene5328-76-738 % similar
2,3-Dinitrotoluene602-01-738 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-238 % similar
2-Nitrofluorene607-57-838 % similar
2,4′-Dinitrodiphenylamine612-36-238 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-138 % similar
1-Nitroanthraquinone82-34-838 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-338 % similar
2-Nitrophenoxyacetic acid1878-87-138 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-338 % similar
Ethyl o-nitrobenzoate610-34-438 % similar
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