Compounds similar to this structure
O=[N+]([O-])c1ccc(OCCCl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-nitrobenzoate99-77-439 % similar
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-338 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-038 % similar
2-Chloro-5-nitropyridine4548-45-238 % similar
2,7-Dinitrofluorene5405-53-838 % similar
4-Nitrobenzamide619-80-738 % similar
4-Nitrodiphenylamine836-30-638 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
2-(Chloromethyl)-4-(4-nitrophenyl)thiazole89250-26-038 % similar
(4-Nitrophenyl)acetic acid104-03-038 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-838 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-838 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-738 % 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
4-Chloro-4′-nitrobenzophenone7497-60-138 % similar
4-Nitrophenacyl bromide99-81-038 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-438 % similar
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