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-Dinitrobenzyl chloride610-57-141 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-741 % similar
1-(3,4-Dimethylphenyl)piperazine1014-05-741 % similar
4-Nitrobenzoyl chloride122-04-341 % similar
4,4'-Dinitrocarbanilide587-90-641 % similar
p-Nitrophenylhydrazine hydrochloride636-99-741 % similar
4-Nitrobenzenesulfonyl chloride98-74-841 % similar
2-Morpholino-5-nitropyridine26820-62-241 % similar
1-[[(4-Nitrophenyl)methyl]sulfonyl]pyrrolidine340041-91-041 % similar
2,4-Dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-3H-pyrazol-3-one30818-17-841 % similar
Mhy1485326914-06-141 % similar
4-Nitrobenzaldehyde555-16-841 % similar
Sodium p-nitrophenolate824-78-241 % similar
6-Nitroindoline19727-83-440 % similar
5-Nitroindoline32692-19-640 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-040 % similar
1-(4-Nitrophenyl)-3-methyl-5-pyrazolone6402-09-140 % similar
P-Nitrophenetole100-29-840 % similar
4-(4-Nitrobenzyl)pyridine1083-48-340 % similar
4-Nitropyridine1122-61-840 % similar
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