Compounds similar to this structure
CN(C)C1=CC(=C(C=C1)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dichloro-2-nitrophenol39224-65-237 % similar
2,4-Dinitrophenol51-28-537 % similar
Trinitroanisole606-35-937 % similar
2,4-Dichloronitrobenzene611-06-337 % similar
4,5-Dichloro-2-nitrotoluene7494-45-337 % similar
1,4-Dimethyl-2-nitrobenzene89-58-737 % similar
1,4-Dichloro-2-nitrobenzene89-61-237 % similar
4-Nitro-m-xylene89-87-237 % similar
O-Nitroanisole91-23-637 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-836 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-636 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-536 % similar
2-Amino-5-nitro-4-picoline21901-40-636 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-636 % similar
5-Iodo-3-nitro-2-pyridinamine25391-57-536 % similar
4-Amino-2-chloro-3-nitropyridine2789-25-536 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-236 % similar
4-Fluoro-2-nitroanisole445-83-036 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-336 % similar
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