Compounds similar to this structure
Nc1c([N+](=O)[O-])ccc2ncccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-935 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-335 % similar
5-Bromoquinoline4964-71-034 % similar
1-Bromo-2-nitrobenzene577-19-534 % similar
1,8-Dinitronaphthalene602-38-034 % similar
2,6-Dinitrotoluene606-20-234 % similar
5-Chloroquinoline635-27-834 % similar
4-Chloro-3-nitropyridine13091-23-134 % similar
Quinoline-5-carboxaldehyde22934-41-434 % similar
2,4-Difluoronitrobenzene446-35-534 % similar
2-Nitro-4-phenylenediamine5307-14-234 % similar
2,4-Dinitroaniline97-02-934 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-534 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-234 % similar
2-Amino-5-nitro-4-picoline21901-40-634 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-634 % similar
5-Iodo-3-nitro-2-pyridinamine25391-57-534 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-934 % similar
6-Nitrobenzothiazole2942-06-534 % similar
2-Amino-5-chloro-3-nitropyridine409-39-234 % similar
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