Compound database

Compounds similar to this structure

ON+OO−OCOC1=CC(=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
1,2-Dimethoxy-4-nitrobenzene709-09-140 % similar Fenitrothion122-14-539 % similar Methyl 3-formyl-2-nitrobenzoate138229-59-139 % similar 2-Methoxy-6-nitrobenzenamine16554-45-339 % similar 2-Fluoro-6-nitroanisole484-94-639 % similar 2-Bromo-3-nitroanisole67853-37-639 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-839 % similar 3,4-Dinitrotoluene610-39-939 % similar 1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-939 % similar 5-Chloro-2-nitroaniline1635-61-639 % similar 5-Fluoro-2-methoxybenzaldehyde19415-51-139 % similar 5-Fluoro-2-nitrobenzenamine2369-11-139 % similar 5-Chloro-2-methoxybenzaldehyde7035-09-839 % similar 4,5-Dimethoxy-2-nitrocinnamic acid20567-38-838 % similar 3,5-Dimethoxybenzaldehyde7311-34-438 % similar 4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-638 % similar 4,5-Dimethoxy-2-nitrobenzonitrile102714-71-638 % similar 1,4-Diethoxy-2-nitrobenzene119-23-338 % similar 2-Methoxy-4-methyl-5-nitropyridine6635-90-138 % similar 3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-738 % similar