Compounds similar to this structure
COC1=CC(=C(C=C1)C#N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-240 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-039 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-339 % similar
2-Methoxy-3-nitropyridine20265-35-439 % similar
4-Methoxy-3-nitropyridine31872-62-539 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-139 % similar
2-Cyano-3-nitropyridine51315-07-239 % similar
3-Methoxy-5-nitrobenzenamine586-10-739 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-039 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-239 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-039 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-439 % similar
2-Nitro-4-trifluoromethylanisole394-25-239 % similar
4-Amino-3-nitrophenyl thiocyanate54029-45-739 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-239 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-539 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-139 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-538 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-838 % similar
2-Methoxy-6-nitrobenzenamine16554-45-338 % similar
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