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-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-842 % similar
Bis(2-nitrophenyl) disulfide1155-00-642 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
1-Iodo-2-nitrobenzene609-73-442 % similar
2-Nitrotoluene88-72-242 % similar
2-Nitrochlorobenzene88-73-342 % similar
2-Nitroaniline88-74-442 % similar
Nitrophenol88-75-542 % similar
1,5-Dinitronaphthalene605-71-042 % similar
1,4-Dinitronaphthalene6921-26-242 % similar
Phenylpiperazine92-54-642 % similar
2-Nitrodiphenylamine119-75-541 % similar
3-Nitro-2(1H)-pyridinethione38240-29-841 % similar
2,3-Dichlorophenylpiperazine41202-77-141 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-441 % similar
2-Nitrobiphenyl86-00-041 % similar
1-Nitronaphthalene86-57-741 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-641 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-841 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-741 % similar
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