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.
6-Bromo-1,4-benzodioxane52287-51-139 % similar
2-Bromo-5-nitrobenzonitrile134604-07-239 % similar
2-Ethyl-5-nitrobenzenamine20191-74-639 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-539 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-539 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-939 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-539 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-439 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-739 % similar
1-Ethyl-4-nitrobenzene100-12-938 % similar
4-Nitrobenzyl chloride100-14-138 % similar
4-Nitroanisole100-17-438 % similar
3-Nitrochlorobenzene121-73-338 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-838 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
4-Nitrobenzyl fluoride500-11-838 % similar
4-Nitrobenzyl alcohol619-73-838 % similar
Nitrofen1836-75-538 % similar
Sodium 2,4-dinitrophenolate1011-73-038 % similar
2,4-Dinitrophenylhydrazine119-26-638 % similar
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