Compounds similar to this structure
CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Nitrophenyl)acetic acid104-03-040 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-640 % similar
1-Ethoxy-2-nitrobenzene610-67-340 % similar
Bis(p-nitrophenyl) phosphate645-15-840 % similar
4-Nitro-1,1'-biphenyl92-93-340 % similar
(4-Nitrobenzyl)triphenylphosphonium bromide2767-70-640 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-139 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-339 % similar
3-(4-Nitrophenyl)propionic acid16642-79-839 % similar
4-Nitrophenoxyacetonitrile33901-46-139 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-039 % similar
p-Nitrophenyl palmitate1492-30-438 % similar
p-Nitrophenyl laurate1956-11-238 % similar
Diethyl P-(hydroxymethyl)phosphonate3084-40-038 % similar
Sodium bis(4-nitrophenyl) phosphate4043-96-338 % similar
Disodium p-nitrophenyl phosphate4264-83-938 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-638 % similar
N-Methyl-4-nitroaniline100-15-238 % similar
N,N-Dimethyl-4-nitroaniline100-23-238 % similar
1-Isopropyl-4-nitrobenzene1817-47-638 % similar
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