Compounds similar to this structure
COc1ccccc1C=C[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyflavone42079-78-731 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-631 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-131 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-431 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-231 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-131 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-531 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-731 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-731 % similar
4-Nitroanisole100-17-431 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-331 % similar
2-Bromo-3-methoxypyridine24100-18-331 % similar
3-Chloro-2-fluoroanisole261762-56-531 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-631 % similar
2-Methoxy-6-methylaniline50868-73-031 % similar
2-Chloro-3-methoxypyridine52605-96-631 % similar
1-Bromo-4-methoxynaphthalene5467-58-331 % similar
N,N-Dimethyl-2-nitroethenamine1190-92-731 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-631 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-831 % similar
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