Compounds similar to this structure
CN1CCCC2=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.
1,2-Bis(4-nitrophenyl)ethane736-30-142 % similar
N,N-Dimethyl-3-nitroaniline619-31-842 % similar
1-(4-Nitrophenyl)piperidine6574-15-842 % similar
N,N-Dimethyl-4-nitroaniline100-23-241 % similar
4-Nitro-o-xylene99-51-441 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-941 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-740 % similar
1,4-Dinitrobenzene100-25-440 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-640 % similar
1-(4-Nitrophenyl)piperazine6269-89-240 % similar
5-Nitro-2-oxindole20870-79-540 % similar
6-Nitrophthalide610-93-540 % similar
5-Nitroisoindolin-1-one876343-38-340 % similar
2,4-Dinitrotoluene121-14-240 % similar
1,3-Dinitrobenzene99-65-039 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-139 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-139 % similar
2-Nitrofluorene607-57-839 % similar
2-Methoxy-5-nitroaniline99-59-239 % similar
2,4-Dinitrophenylacetic acid643-43-639 % similar
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