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.
Methyl 3-cyano-4-methoxybenzoate25978-74-938 % similar
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-838 % similar
4-Amino-3-nitrophenyl thiocyanate54029-45-738 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-238 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-338 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-637 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-537 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-837 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-537 % similar
2-Fluoro-6-nitroanisole484-94-637 % similar
2-Methoxy-5-nitro-6-picoline5467-69-637 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-437 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-437 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-437 % similar
4-Nitroanisole100-17-437 % similar
4-Nitrobenzonitrile619-72-737 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-236 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-736 % similar
3-Nitroanisole555-03-336 % similar
3-Nitrobenzonitrile619-24-936 % similar
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