Compounds similar to this structure
CCOc1ccc(N=[N+]([O-])c2ccc(OCC)cc2)cc1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Ethoxyphenyl)piperazine46415-29-635 % similar
2-(4-Ethoxyphenyl)-2-methylpropanol83493-63-435 % similar
2-Ethoxy-5-nitropyridine31594-45-335 % similar
1-Bromo-3-ethoxybenzene2655-84-734 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-734 % similar
2-(4-Nitrophenoxy)ethanol16365-27-834 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-034 % similar
4-Ethoxybenzeneacetic acid4919-33-934 % similar
2,5-Diethoxythiophenol29236-93-933 % similar
2-Bromo-5-nitroethoxybenzene423165-33-733 % similar
4-Ethoxybenzenepropanoic acid4919-34-033 % similar
2-Chloro-1,4-diethoxybenzene52196-74-433 % similar
4-Ethoxybenzhydrazide58586-81-533 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-133 % similar
2,5-Diethoxyaniline94-85-933 % similar
Parathion56-38-233 % similar
4-Ethoxycinnamic acid2373-79-732 % similar
4-Ethoxybenzyltriphenylphosphonium bromide82105-88-232 % similar
5-Ethoxy-1H-indole10501-17-432 % similar
1-Ethoxy-3-fluorobenzene458-03-732 % similar
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