Compounds similar to this structure
O=C(Oc1ccc([N+](=O)[O-])cc1)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-nitrophenyl) carbonate5070-13-3100 % similar
4-Nitrophenyl chloroformate7693-46-167 % similar
4-Nitrophenyl acetate830-03-567 % similar
Benzyl 4-nitrophenyl carbonate13795-24-966 % similar
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-063 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-362 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-661 % similar
4-Nitrophenyl 5-thiazolylmethyl carbonate144163-97-360 % similar
1,4-Dinitrobenzene100-25-458 % similar
4-Nitrophenyl formate1865-01-653 % similar
(4-Nitrophenoxy)acetic acid1798-11-453 % similar
P-Nitrophenyl palmitate1492-30-452 % similar
P-Nitrophenyl laurate1956-11-252 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-152 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-151 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-351 % similar
4-Nitrobenzamide619-80-750 % similar
Parathion methyl298-00-049 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-749 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-049 % similar
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