Compound database

Compounds similar to this structure

OPON+OO−OCCOP(=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.

Show all 33
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-138 % similar 4,4'-Dinitrostilbene2501-02-238 % similar Parathion methyl298-00-038 % similar 4-Fluoronitrobenzene350-46-938 % similar 1-Bromo-4-nitrobenzene586-78-738 % similar Ethyl 3,5-dinitrobenzoate618-71-338 % similar Ethyl m-nitrobenzoate618-98-437 % similar 4-Nitrotriphenylamine4316-57-837 % similar 4-Nitrodiphenylamine836-30-637 % similar 4-Nitrophenyl phenyl sulfide952-97-637 % similar 4-(4-Nitrophenyl)morpholine10389-51-237 % similar 1-(2-Bromoethoxy)-4-nitrobenzene13288-06-737 % similar 2-(4-Nitrophenoxy)ethanol16365-27-837 % similar 1-(2-Chloroethoxy)-4-nitrobenzene3383-72-037 % similar Methyl 4-nitrobenzoate619-50-137 % similar 4-Nitrophenyl acetate830-03-537 % similar Diethyl ethylphosphonate78-38-637 % similar 1-(4-Nitrobenzyl)-1H-1,2,4-triazole119192-09-537 % similar 1-[[(4-Nitrophenyl)methyl]sulfonyl]pyrrolidine340041-91-037 % similar 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-237 % similar