Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])s1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DMNB20357-25-933 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-033 % similar
4-Nitrocinnamaldehyde1734-79-833 % similar
4-Nitrocinnamaldehyde49678-08-233 % similar
Thiophene-2-carboxaldehyde98-03-332 % similar
1,3-Dinitrobenzene99-65-032 % similar
1,3,5-Trinitrobenzene99-35-432 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-132 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-732 % similar
4-Nitrostyrene100-13-032 % similar
1-Benzothiophene-2-carbaldehyde3541-37-532 % similar
3,4-Difluoronitrobenzene369-34-632 % similar
4-Nitro-o-xylene99-51-432 % similar
4-Nitropyridine1122-61-831 % similar
2,2′-Dinitrobiphenyl2436-96-631 % similar
2,5-Dichloro-3,4-dinitrothiophene51584-21-531 % similar
2,5-Dibromo-3,4-dinitrothiophene52431-30-831 % similar
1,5-Dinitronaphthalene605-71-031 % similar
1,4-Dinitronaphthalene6921-26-231 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-131 % similar
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