Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-339 % similar
Alpha-Chloro-m-nitrotoluene619-23-839 % similar
4,4'-Dinitrophenylcarbazide622-69-539 % similar
4-Nitrophenylethylamine hydrobromide69447-84-339 % similar
Piperazine, 1-(3,4-dichlorophenyl)-, hydrochloride (1:2)76835-17-139 % similar
4-Nitrobenzyl chloroformate4457-32-339 % similar
N-Methyl-4-nitrobenzenemethanesulfonamide85952-29-039 % 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
1-Nitro-4-phenoxybenzene620-88-238 % similar
1-(3-Chlorophenyl)piperazine6640-24-038 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-638 % 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
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-738 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-838 % similar
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