Compounds similar to this structure
C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])ClEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Dibenzofuranamine50548-43-132 % similar
4-Chloro-1,2-dinitrobenzene610-40-232 % similar
4-Iododibenzofuran65344-26-532 % similar
(+-)-Coumachlor81-82-332 % similar
2,2′-Dinitrobiphenyl2436-96-632 % similar
2,5-Dichloro-3,4-dinitrothiophene51584-21-532 % similar
5-Nitroisatoic anhydride4693-02-131 % similar
3-Methoxy-2-nitro benzonitrile142596-50-731 % similar
5-Bromo-4-chloro-3-nitro-2-pyridinamine942947-95-731 % similar
Urolithin B1139-83-931 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-231 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-131 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-031 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-331 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-331 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-631 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-631 % similar
4-Nitroquinoline 1-oxide56-57-531 % similar
5-Nitroacenaphthene602-87-931 % similar
2-Nitro-1-naphthylamine607-23-831 % similar
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