Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)OCCOCCOCCOCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitrobenzimidazole6232-92-438 % similar
2-Chloro-5-nitroaniline6283-25-638 % similar
2-Iodo-4-nitroaniline6293-83-038 % similar
2-Amino-5-nitrotoluene99-52-538 % similar
2-Methyl-5-nitroaniline99-55-838 % similar
2-Amino-4-nitrophenol99-57-038 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-338 % similar
4-Nitrochlorobenzene100-00-538 % similar
4-Nitroaniline100-01-638 % similar
4-Nitrophenol100-02-738 % similar
Bis(4-nitrophenyl) disulfide100-32-338 % similar
p-Nitrophenyl sulfide1223-31-038 % similar
1-Bromo-3,5-dinitrobenzene18242-39-238 % similar
4-Nitrobenzenethiol1849-36-138 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-138 % similar
1,4-Benzodioxan-6-amine22013-33-838 % similar
4,4'-Dinitrostilbene2501-02-238 % similar
4-Fluoronitrobenzene350-46-938 % similar
3,4-Ethylenedioxyiodobenzene57744-67-938 % similar
3,5-Dibromonitro benzene6311-60-038 % similar
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