Compounds similar to this structure
O=Cc1cc(Cl)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzaldehyde99-61-643 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-542 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-742 % similar
1,3-Dichloro-2-nitrobenzene601-88-742 % similar
2-Chloro-1,3-dinitrobenzene606-21-342 % similar
3,5-Dichloronitrobenzene618-62-242 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-441 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-541 % similar
2,5-Dichloro-3-nitropyridine21427-62-341 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-441 % similar
3-Chloro-4-nitroaniline825-41-241 % similar
5-Chloro-2-formylphenylboronic acid870238-36-141 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-441 % similar
2,3,4-Trichloronitrobenzene17700-09-341 % similar
2,3-Dichloronitrobenzene3209-22-141 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-241 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-941 % similar
2,4,5-Trichloronitrobenzene89-69-041 % similar
3-Nitropyridine-2-carbaldehyde10261-94-640 % similar
2-Nitrocinnamaldehyde1466-88-240 % similar
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