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.
Azoxyphenetole4792-83-0100 % similar
p,p′-Bis(hexyloxy)azoxybenzene2587-42-069 % similar
4,4′-Dimethoxyazoxybenzene1562-94-363 % similar
P-Nitrophenetole100-29-854 % similar
1,4-Diethoxybenzene122-95-250 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-446 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-946 % similar
Azoxybenzene495-48-746 % similar
Phenacetin62-44-245 % similar
P-Phenetidine156-43-442 % similar
1-Ethoxy-4-fluorobenzene459-26-742 % similar
4-Bromophenetole588-96-542 % similar
1-Chloro-4-ethoxybenzene622-61-742 % similar
4-Ethoxyphenol622-62-842 % similar
1-Ethoxy-4-iodobenzene699-08-142 % similar
Ethyl phenyl ether103-73-141 % similar
4-Ethoxybenzyl alcohol6214-44-439 % similar
4-Ethoxypyridine33399-46-139 % similar
1-Butoxy-4-nitrobenzene7244-78-239 % similar
4-Ethoxybenzaldehyde10031-82-038 % similar
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