Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)NCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitroindoline19727-83-4100 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-585 % similar
5-Nitroindoline32692-19-676 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-561 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-252 % similar
HC Yellow 556932-44-650 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-849 % similar
7-Nitro-1-tetralone40353-34-249 % similar
2,7-Dinitrofluorene5405-53-849 % similar
6-Nitroindanone24623-24-348 % similar
5-Nitro-2-indanone116530-60-048 % similar
2,4-Dinitrobenzyl chloride610-57-148 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-147 % similar
HC Yellow 459820-43-847 % similar
6-Nitro-isoindolin-1-one110568-64-447 % similar
5-Nitro-2-oxindole20870-79-547 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-346 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-046 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-645 % similar
2-Ethyl-5-nitrobenzenamine20191-74-645 % similar
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