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.
Nitroacetanilide104-04-138 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-738 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-638 % similar
2-(4-Nitrophenyl)pyridine4282-47-738 % similar
N-(4-Nitrophenyl)maleimide4338-06-138 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-738 % similar
Methyl 4-nitrobenzoate619-50-138 % similar
1-(4-Nitrophenyl)piperazine6269-89-238 % similar
4-Nitrophenacyl bromide99-81-038 % similar
Pentaborane(9)19624-22-738 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-538 % similar
4-Nitropyridine-N-oxide1124-33-038 % similar
3-Phenoxy 1-propanol6180-61-638 % similar
2-Morpholino-5-nitropyridine26820-62-238 % similar
P-Nitroacetophenone100-19-638 % similar
4-Nitrophenyl isocyanate100-28-738 % similar
4-Nitrobenzoyl chloride122-04-338 % similar
Ospemifene128607-22-738 % similar
4-Nitrophenyl anthranilate19176-60-438 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-938 % similar
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