Compounds similar to this structure
CNCCc1ccc([N+](=O)[O-])cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitrophenylcarbazide622-69-538 % similar
(4-Nitrophenoxy)acetic acid1798-11-438 % similar
Ethyl 4-nitrobenzoate99-77-438 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-738 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-838 % similar
4-Nitrotriphenylamine4316-57-838 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-038 % similar
4-Nitrobenzamide619-80-738 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
Leucine p-nitroanilide4178-93-237 % similar
4-(4-Nitrophenyl)morpholine10389-51-237 % similar
Nitroacetanilide104-04-137 % similar
5-Nitro-2-indanone116530-60-037 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-837 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-737 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-837 % similar
2-(4-Nitrophenoxy)ethanol16365-27-837 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-337 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-037 % similar
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