Compounds similar to this structure
CCc1ccc(CCOc2ccc([N+](=O)[O-])cc2)nc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-6100 % similar
1-Ethyl-4-nitrobenzene100-12-953 % similar
P-Nitrophenetole100-29-853 % similar
1-Butoxy-4-nitrobenzene7244-78-252 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-152 % similar
Pioglitazone111025-46-848 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-748 % similar
2-(4-Nitrophenoxy)ethanol16365-27-848 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-048 % similar
5-[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-1,3-thiazolidine-2,4-dione144809-28-947 % similar
Pioglitazone hydrochloride112529-15-446 % similar
2-Amino-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-4(5H)-thiazolone105355-26-846 % similar
2-Ethoxy-5-nitropyridine31594-45-345 % similar
2-(4-Nitrophenoxy)acetonitrile33901-46-144 % similar
5-Ethyl-2-pyridineethanol5223-06-344 % similar
(4-Nitrophenoxy)acetic acid1798-11-442 % similar
2-[(4-Nitrophenoxy)methyl]oxirane5255-75-441 % similar
4-(4-Nitrobenzyl)pyridine1083-48-341 % similar
4-Nitroanisole100-17-440 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-340 % similar
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