Compounds similar to this structure
O=C(Cl)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-nitrodiphenyl ether75919-92-549 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-049 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-149 % similar
4-Nitrophenyl formate1865-01-649 % similar
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-048 % similar
P-Nitrophenetole100-29-847 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-147 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-047 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-347 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-547 % similar
4-Nitrochlorobenzene100-00-547 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-147 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-446 % similar
4-Nitrobenzamide619-80-746 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-745 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-745 % similar
2-(4-Nitrophenoxy)ethanol16365-27-845 % similar
N-(4-Nitrophenyl)maleimide4338-06-145 % similar
Methyl 4-nitrobenzoate619-50-145 % similar
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