Compounds similar to this structure
NCCN=c1ccc([N+](=O)[O-])c[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-benzenedicarboxamide13138-53-932 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-832 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-732 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-832 % similar
2-(4-Nitrophenoxy)ethanol16365-27-832 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-732 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-032 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-632 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-732 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-732 % similar
2,4-Dinitrobenzyl chloride610-57-132 % similar
1-(4-Nitrophenyl)piperazine6269-89-232 % similar
4-Nitrophenacyl bromide99-81-032 % similar
4-Nitrotriphenylamine4316-57-832 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-032 % similar
2-Chloro-5-nitropyridine4548-45-232 % similar
1-Nitro-4-phenoxybenzene620-88-232 % similar
4-Nitrodiphenylamine836-30-632 % similar
4-Nitrophenyl phenyl sulfide952-97-632 % similar
3-Nitroaniline99-09-232 % similar
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