Compounds similar to this structure
CC(C)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-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline959235-79-1100 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-071 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-864 % similar
7-Nitro-1-tetralone40353-34-245 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-545 % similar
6-Nitroindoline19727-83-443 % similar
1-Acetyl-5-nitroindoline33632-27-843 % similar
1-(4-Nitrophenyl)piperidine6574-15-843 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-542 % similar
6-Nitroindanone24623-24-341 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-341 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-741 % similar
6-Nitro-isoindolin-1-one110568-64-440 % similar
5-Nitroindoline32692-19-640 % similar
2-Ethyl-5-nitrobenzenamine20191-74-639 % similar
2,7-Dinitrofluorene5405-53-838 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-638 % similar
5-Nitro-2-indanone116530-60-038 % similar
2,4-Dinitrobenzyl chloride610-57-138 % similar
1-(4-Nitrophenyl)piperazine6269-89-238 % similar
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