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-Chloro-4-nitrotoluene121-86-838 % similar
2-Chloro-4-nitroaniline121-87-938 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-938 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-238 % similar
3-Fluoro-4-iodonitrobenzene2996-30-738 % similar
3-Chloro-4-fluoronitrobenzene350-30-138 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-238 % similar
2-Fluoro-4-nitrobenzenamine369-35-738 % similar
2-Fluoro-5-nitrobenzenamine369-36-838 % similar
2-Fluoro-4-nitrophenol403-19-038 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-438 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
6-Nitroindole4769-96-438 % similar
2,4-Dinitrobenzaldehyde528-75-638 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
3-Nitroanisole555-03-338 % similar
5-Nitroindole6146-52-738 % similar
2-Chloro-5-nitrophenol619-10-338 % similar
Alpha-Chloro-m-nitrotoluene619-23-838 % similar
3-Nitrobenzyl alcohol619-25-038 % similar
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