Compounds similar to this structure
CCN1CCCC2=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.
3-[[4-[2-(2,6-Dibromo-4-nitrophenyl)diazenyl]phenyl]ethylamino]propanenitrile12270-45-038 % similar
5-Nitro-2-oxindole20870-79-537 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-637 % similar
1-(4-Fluoro-2-nitrophenyl)piperidine719-70-037 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-237 % similar
5-Nitroisoindolin-1-one876343-38-337 % similar
2,4-Dinitrotoluene121-14-237 % similar
1,4-Dinitrobenzene100-25-437 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-637 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-137 % similar
2-Nitrofluorene607-57-837 % similar
2-Methoxy-5-nitroaniline99-59-237 % similar
1,3-Dinitrobenzene99-65-037 % similar
2-Bromo-5-nitroethoxybenzene423165-33-737 % similar
2,4-Dinitrophenylacetic acid643-43-637 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-137 % similar
P-Nitrophenetole100-29-836 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
2,7-Dinitro-9-fluorenone31551-45-836 % similar
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