Compounds similar to this structure
CCCCc1cc2cc([N+](=O)[O-])ccc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-5-nitro-1H-indole29906-67-038 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-538 % similar
2-Methyl-5-nitroindole7570-47-038 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-338 % similar
1-Ethyl-4-nitrobenzene100-12-938 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
4-Nitro-o-xylene99-51-438 % similar
3'-Nitrobutyrophenone50766-86-438 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
6-Nitroindole4769-96-438 % similar
2-Methyl-6-nitroquinoline613-30-937 % similar
2,7-Dinitrofluorene5405-53-837 % similar
6-Nitro-benzooxazole-2-thiol14541-93-637 % similar
3′-Nitropropiophenone17408-16-137 % similar
6-Nitro-2-benzoxazolone4694-91-137 % similar
1-Methyl-5-nitroindazole5228-49-937 % similar
2,4-Dinitrotoluene121-14-236 % similar
1-Fluoro-2,4-dinitrobenzene70-34-836 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-336 % similar
6-Nitroindoline19727-83-436 % similar
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