Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)CNCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-241 % similar
2,4-Dinitrophenylacetic acid643-43-641 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-941 % similar
4-Nitrocatechol3316-09-441 % similar
2-Nitronaphthalene581-89-541 % similar
4-Nitro-o-xylene99-51-441 % similar
1,2-Dichloro-4-nitrobenzene99-54-741 % similar
4-Nitro-1,2-phenylenediamine99-56-941 % similar
(3-Nitrobenzyl)methylamine19499-61-741 % similar
2,4-Dinitrophenylhydrazine119-26-640 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-940 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-340 % similar
2-(4-Nitrophenyl)ethanol100-27-640 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-340 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-140 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-640 % similar
4-Nitrophenethyl bromide5339-26-440 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-140 % similar
HC Yellow 556932-44-640 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-740 % similar
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