Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-nitroaniline825-41-244 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-844 % similar
4-Chloro-3-nitrotoluene89-60-144 % similar
4-Chloro-2-nitroaniline89-63-444 % similar
4-Chloro-2-nitrophenol89-64-544 % similar
1,4-Dinitrobenzene100-25-444 % similar
1,3-Difluoro-2-nitrobenzene19064-24-543 % similar
2-Nitroresorcinol601-89-843 % similar
2,6-Dimethylnitrobenzene81-20-943 % similar
4-Nitroindan-1-one24623-25-443 % similar
2,4-Dichloro-3,5-dinitrobenzotrifluoride29091-09-643 % similar
2-Amino-3-nitrobenzamide313279-12-843 % similar
2-Chloro-3,5-dinitrobenzotrifluoride392-95-043 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-843 % similar
3-Nitrosalicylic acid85-38-143 % similar
2-Methyl-8-nitroquinoline881-07-243 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-143 % similar
3-Nitropyridine-2-carbaldehyde10261-94-643 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-543 % similar
2-Nitrocinnamaldehyde1466-88-243 % similar
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