Compounds similar to this structure
COC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-6100 % similar
4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzonitrile675126-26-865 % similar
2-Cyano-5-nitroanisole101084-96-261 % similar
N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide1269400-04-555 % similar
4-Methyl-2-nitrobenzonitrile26830-95-554 % similar
O-Nitroanisole91-23-653 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-753 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-652 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-051 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-051 % similar
Cnqx115066-14-350 % similar
3-Methoxy-4-nitrophenol16292-95-850 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-550 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-350 % similar
5-Chloro-2-nitrobenzonitrile34662-31-250 % similar
4-Chloro-2-nitrobenzonitrile34662-32-350 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-650 % similar
2-Nitrobenzonitrile612-24-850 % similar
2,4-Dinitroanisole119-27-749 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-749 % similar
Page 1 of 10