Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-nitrophenol700-38-943 % similar
4-Amino-2,6-dinitrotoluene19406-51-042 % similar
2-Amino-3-ethyl-6-methylpyridine41995-31-742 % similar
2,6-Dinitrotoluene606-20-242 % similar
2,6-Dinitroaniline606-22-442 % similar
5-Methoxy-2-nitrobenzenamine16133-49-641 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-741 % similar
2,4-Dimethyl-5-nitroaniline2124-47-241 % similar
3-Nitro-1,2-phenylenediamine3694-52-841 % similar
4-Nitro-m-phenylenediamine5131-58-841 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-041 % similar
1,4-Dimethyl-2-nitrobenzene89-58-741 % similar
2-Nitrotoluene88-72-241 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-940 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-340 % similar
2-Amino-5-nitro-4-picoline21901-40-640 % similar
5-Iodo-3-nitro-2-pyridinamine25391-57-540 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-240 % similar
2-Amino-5-chloro-3-nitropyridine409-39-240 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-240 % similar
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