Compounds similar to this structure
COc1cc([N+](=O)[O-])c(C#N)cc1OCCCN1CCOCC1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzonitrile675126-26-8100 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-665 % similar
N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide1269400-04-543 % similar
7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one199327-61-242 % similar
4-(2,5-Diethoxy-4-nitrophenyl)morpholine86-16-840 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-040 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-640 % similar
Bosutinib380843-75-438 % similar
4-Methyl-2-nitrobenzonitrile26830-95-538 % similar
Bosutinib monohydrate918639-08-437 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-737 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-037 % similar
O-Nitroanisole91-23-636 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-036 % similar
Cnqx115066-14-336 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-536 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-636 % similar
3-Methoxy-4-nitrophenol16292-95-836 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-336 % similar
5-Chloro-2-nitrobenzonitrile34662-31-236 % similar
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