Compounds similar to this structure
O=C1CC(N2CCCC2)=NN1c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroanisole100-17-431 % similar
1-Isopropyl-4-nitrobenzene1817-47-631 % similar
4-Nitrophenylboronic acid24067-17-231 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-931 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-731 % similar
4-Nitrobenzotrifluoride402-54-031 % similar
4-Nitrobenzonitrile619-72-731 % similar
4-Nitrothioanisole701-57-531 % similar
1-Ethynyl-4-nitrobenzene937-31-531 % similar
4-Nitro-o-xylene99-51-431 % similar
1,2-Dichloro-4-nitrobenzene99-54-731 % similar
7-Chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-one137982-91-331 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-131 % similar
Benzyl 4-nitrophenyl carbonate13795-24-931 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-031 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-631 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-831 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-431 % similar
4-Nitropyridine1122-61-830 % similar
6-Nitro-isoindolin-1-one110568-64-430 % similar
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