Compounds similar to this structure
CN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-8100 % similar
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-654 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-551 % similar
6-Nitroindoline19727-83-449 % similar
1-Acetyl-5-nitroindoline33632-27-848 % similar
7-Nitro-1-tetralone40353-34-248 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-548 % similar
6-Nitroindanone24623-24-347 % similar
5-Nitroindoline32692-19-645 % similar
2-Ethyl-5-nitrobenzenamine20191-74-644 % similar
2,7-Dinitrofluorene5405-53-844 % similar
5-Nitro-2-indanone116530-60-043 % similar
2,4-Dinitrobenzyl chloride610-57-143 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-343 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-743 % similar
6-Nitro-isoindolin-1-one110568-64-443 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-642 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-342 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-142 % similar
N,N-Dimethyl-3-nitroaniline619-31-842 % similar
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