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.
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-5100 % similar
6-Nitroindoline19727-83-461 % similar
5-Nitroindoline32692-19-661 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-555 % similar
2,7-Dinitrofluorene5405-53-851 % similar
5-Nitro-2-indanone116530-60-050 % similar
6-Nitro-isoindolin-1-one110568-64-449 % similar
5-Nitroisoindolin-1-one876343-38-349 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-349 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-848 % similar
7-Nitro-1-tetralone40353-34-248 % similar
Benzenemethanamine, 4-nitro-N-propyl-, hydrochloride (1:1)68133-98-248 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride220247-73-448 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-948 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-647 % similar
6-Nitroindanone24623-24-347 % similar
2,4-Dinitrobenzyl chloride610-57-146 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-146 % similar
5-Nitro-2-oxindole20870-79-545 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-145 % similar
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