Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCN(c3ccc(O)cc3)CC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trinitrobenzene99-35-436 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-336 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-036 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-936 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-836 % similar
Chloramphenicol base716-61-036 % similar
1,3-Dinitrobenzene99-65-036 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-436 % similar
1-(5-Nitro-2-pyridyl)-1,4-diazepane287114-27-636 % similar
Nitrophloroglucinol16600-92-336 % similar
Picric acid88-89-136 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-736 % similar
4-Nitrobenzophenone1144-74-736 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-136 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
4-Nitrocinnamaldehyde1734-79-836 % similar
4-Nitrophenyl isothiocyanate2131-61-536 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-036 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-736 % similar
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