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.
1-Iodo-4-nitrobenzene636-98-638 % similar
4-Nitrotoluene99-99-038 % similar
(4-Nitrophenoxy)acetic acid1798-11-438 % similar
6-Nitroindanone24623-24-338 % similar
Dimethyl 4-nitrophthalate610-22-038 % similar
Ethyl 4-nitrobenzoate99-77-438 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-738 % similar
2-(4-Nitrophenyl)ethanol100-27-638 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-638 % similar
3-Nitrobiphenyl2113-58-838 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
3-Nitrophenol554-84-738 % similar
Ethyl m-nitrobenzoate618-98-438 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
1-Iodo-3-nitrobenzene645-00-138 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-538 % similar
3-Nitrotoluene99-08-138 % similar
3-Nitroaniline99-09-238 % similar
Mhy1485326914-06-137 % similar
3-Nitro-4-propoxybenzoic acid35288-44-937 % similar
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