Compounds similar to this structure
O=[N+]([O-])c1ccccc1N1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-5-nitronaphthalene5328-76-736 % similar
2,3-Dinitrotoluene602-01-736 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-236 % similar
2-Methoxy-3-nitropyridine20265-35-436 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-336 % similar
6-Chloro-2-nitrobenzonitrile6575-07-136 % similar
1-Nitroanthraquinone82-34-836 % similar
2-Nitrophenoxyacetic acid1878-87-135 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-335 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-535 % similar
Vortioxetine508233-74-735 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-735 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-135 % similar
1-(3-Biphenylyl)piperazine115761-61-035 % similar
2-Bromo-6-nitrophenol13073-25-135 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-435 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-935 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-935 % similar
2-Bromo-6-nitrotoluene55289-35-535 % similar
3-Bromo-2-fluoronitrobenzene58534-94-435 % similar
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