Compounds similar to this structure
CCOc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Ethoxybenzamide55836-71-052 % similar
2,5-Diethoxyaniline94-85-952 % similar
4-Ethoxybenzaldehyde10031-82-050 % similar
4,4′-Diaminodiphenyl ether101-80-450 % similar
P-Anisidine104-94-950 % similar
4-Ethoxyphenylboronic acid22237-13-450 % similar
Ethoxazene hydrochloride2313-87-350 % similar
4-Ethoxybenzonitrile25117-74-250 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-150 % similar
1-Ethenyl-4-ethoxybenzene5459-40-550 % similar
4-(Triethoxysilyl)benzenamine7003-80-750 % similar
4-Ethoxyphenylacetylene79887-14-250 % similar
4-Bromo-3-ethoxybenzenamine125756-95-848 % similar
1,3-Diethoxybenzene2049-73-248 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-747 % similar
2,5-Diethoxythiophenol29236-93-947 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-647 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-547 % similar
4-Ethoxybenzhydrazide58586-81-546 % similar
P-Nitrophenetole100-29-845 % similar
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