Compounds similar to this structure
O=[N+]([O-])c1ccc(OCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenoxyacetic acid hydrazide75129-74-749 % similar
Bis(p-nitrophenyl) phosphate645-15-849 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-549 % similar
Bis(4-nitrophenyl) carbonate5070-13-349 % similar
2-(4-Chlorophenoxy)ethanol1892-43-949 % similar
2-(4-Bromophenoxy)ethanol34743-88-949 % similar
Phenoxyethanol122-99-648 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-148 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-648 % similar
4-(4-Nitrobenzyl)pyridine1083-48-347 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-147 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-747 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-047 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-347 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-547 % similar
4-Nitrophenol100-02-747 % similar
4-Nitrobenzenethiol1849-36-147 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
4-(4-Nitrophenyl)morpholine10389-51-245 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-845 % similar
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