Compound database

Compounds similar to this structure

ONH2CCCCOc1ccc(N)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
2-Ethoxy-4-pyridinamine89943-12-437 % similar 4-Butoxy-2,3-difluorophenol136239-68-437 % similar 4-Ethoxypyridine33399-46-136 % similar Domiphen bromide538-71-636 % similar Ethoxazene hydrochloride2313-87-336 % similar 2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-936 % similar p-Aminophenyl acetate13871-68-636 % similar 4-(Triethoxysilyl)benzenamine7003-80-736 % similar P-Phenylenediamine106-50-336 % similar Methanone, (5-amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-, ethanedioate (1:2)500791-70-836 % similar 4-Bromo-3-ethoxybenzenamine125756-95-836 % similar 1,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride74918-21-136 % similar Dibutyl ether142-96-136 % similar 4'-Ethoxybenzylidene-4-butylaniline29743-08-636 % similar Hydroquinone bis(2-hydroxyethyl) ether104-38-135 % similar 4-(4-Chlorophenoxy)benzenamine101-79-135 % similar (R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-235 % similar 1,4-Benzodioxan-6-amine22013-33-835 % similar 4-(Difluoromethoxy)aniline22236-10-835 % similar 4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-135 % similar