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-Nitrofluorene607-57-845 % similar
3,4-Difluoronitrobenzene369-34-645 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-045 % similar
2-Ethyl-5-nitrobenzenamine20191-74-644 % similar
7-Trifluoromethyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride220247-87-044 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-544 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-844 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-444 % similar
1,4-Dinitrobenzene100-25-444 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-143 % similar
1-(4-Nitrophenyl)piperazine6269-89-243 % similar
Tetrahydroisoquinoline91-21-443 % similar
1,3-Dinitrobenzene99-65-043 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-343 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-743 % similar
6-Nitrophthalide610-93-542 % similar
1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline959235-79-142 % similar
1-Acetyl-5-nitroindoline33632-27-842 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-741 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
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