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.
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
5-Fluoro-2-nitrobenzonitrile50594-78-050 % similar
2-Nitrobenzonitrile612-24-850 % similar
2,4-Dinitroanisole119-27-749 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-749 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-449 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-848 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-248 % similar
4-Fluoro-2-nitroanisole445-83-048 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-948 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-148 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-347 % similar
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-947 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-247 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-147 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-347 % similar
5-Fluoro-2-nitroanisole448-19-147 % similar
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