Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=CC=C(O2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Chloro-m-nitrotoluene619-23-835 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-435 % similar
2-Chloro-5-nitro-N-4-pyridinylbenzamide313516-66-434 % similar
4-Nitrobenzenethiol1849-36-134 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-134 % similar
4,4'-Dinitrostilbene2501-02-234 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-734 % similar
3,5-Dichloronitrobenzene618-62-234 % similar
3-Nitrobiphenyl2113-58-834 % similar
2,3-Dichloronitrobenzene3209-22-134 % similar
2-Chloro-5-nitropyridine4548-45-234 % similar
Bis(3-nitrophenyl) disulfide537-91-734 % similar
3-Nitrophenol554-84-734 % similar
1-Bromo-3-nitrobenzene585-79-534 % similar
1-Iodo-3-nitrobenzene645-00-134 % similar
3-Nitrotoluene99-08-134 % similar
3-Nitroaniline99-09-234 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-734 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-334 % similar
4-(3-Nitrophenyl)pyridine4282-48-834 % similar
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