Compounds similar to this structure
C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-5100 % similar
6-Nitroindoline19727-83-485 % similar
5-Nitroindoline32692-19-665 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-555 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-251 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-851 % similar
7-Nitro-1-tetralone40353-34-251 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-048 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-347 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-447 % similar
2,7-Dinitrofluorene5405-53-847 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-147 % similar
6-Nitroindanone24623-24-347 % similar
5-Nitro-2-indanone116530-60-046 % similar
2,4-Dinitrobenzyl chloride610-57-146 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-146 % similar
6-Nitro-isoindolin-1-one110568-64-445 % similar
5-Nitro-2-oxindole20870-79-545 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-345 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-644 % similar
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