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-Iodo-4'-nitro-1,1'-biphenyl29170-08-938 % similar
4-Nitrobenzotrifluoride402-54-038 % similar
4-Nitrobenzonitrile619-72-738 % similar
4-Nitrothioanisole701-57-538 % similar
Dimethyl P-(phenylmethyl)phosphonate773-47-738 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-438 % similar
Tetraethyl methylenediphosphonate1660-94-238 % similar
Tetraethyl ethylenediphosphonate995-32-438 % similar
Diethyl phenylthiomethylphosphonate38066-16-938 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-338 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-038 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-138 % similar
4-Nitrochlorobenzene100-00-538 % similar
4-Nitroaniline100-01-638 % similar
4-Nitrophenol100-02-738 % similar
Bis(4-nitrophenyl) disulfide100-32-338 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-138 % similar
p-Nitrophenyl sulfide1223-31-038 % similar
(4-Nitrophenoxy)acetic acid1798-11-438 % similar
4-Nitrobenzenethiol1849-36-138 % similar
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