Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])C#N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dinitrobenzene99-65-043 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-643 % similar
4-Cyano-3-nitrobenzoic acid153775-42-943 % similar
2,5-Dibromonitrobenzene3460-18-243 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-342 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-942 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-741 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-341 % similar
4-Nitrophenylacetonitrile555-21-541 % similar
2-Bromo-4-nitropyridine6945-67-141 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-941 % similar
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-941 % similar
4-Nitrocatechol3316-09-441 % similar
3,4-Difluoronitrobenzene369-34-641 % similar
1-Fluoro-3-nitrobenzene402-67-541 % similar
4-Nitro-o-xylene99-51-441 % similar
1,2-Dichloro-4-nitrobenzene99-54-741 % similar
4-Nitro-1,2-phenylenediamine99-56-941 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-541 % similar
3-Nitrophenylacetonitrile621-50-141 % similar
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