Compound database

Compounds similar to this structure

N+OO−OBrC1=CC(=CC=C1[N+](=O)[O-])OCCBrEdit in Covalent

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

Show all 38
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-7100 % similar 2-(4-Nitrophenoxy)ethanol16365-27-866 % similar 1-(2-Chloroethoxy)-4-nitrobenzene3383-72-066 % similar P-Nitrophenetole100-29-865 % similar 1-Butoxy-4-nitrobenzene7244-78-262 % similar 4-Nitrophenethyl bromide5339-26-459 % similar 1,1′-Oxybis[4-nitrobenzene]101-63-356 % similar 4-Nitrophenoxyacetonitrile33901-46-155 % similar 2-((4-Nitrophenoxy)methyl)oxirane5255-75-455 % similar N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-153 % similar (4-Nitrophenoxy)acetic acid1798-11-453 % similar 1,4-Dinitrobenzene100-25-452 % similar 4-Nitrobenzyl bromide100-11-851 % similar 4-Nitroanisole100-17-451 % similar 2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-751 % similar 1-Nitro-4-phenoxybenzene620-88-250 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-449 % similar 4-Nitrophenoxyacetic acid hydrazide75129-74-749 % similar 4-Nitrophenyl formate1865-01-649 % similar Bis(4-nitrophenyl) carbonate5070-13-349 % similar