Compound database

Compounds similar to this structure

ONH2CCCCCCCCOc1ccc(N)cc1Edit in Covalent

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

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S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-842 % similar Dyclonine586-60-741 % similar Bis(P-aminophenoxy)dimethylsilane1223-16-141 % similar Bufexamac2438-72-441 % similar Domiphen bromide538-71-641 % similar Tinuvin 1577147315-50-241 % similar P-Anisidine104-94-941 % similar 3-(4-Methoxy-phenoxy)-propylamine100841-00-741 % similar 4,4′-Diaminodiphenyl ether101-80-440 % similar Dihexyl ether112-58-340 % similar 1,4-Diethoxybenzene122-95-240 % similar Octabenzone1843-05-640 % similar 3-Butoxyphenol18979-72-140 % similar 2-Hydroxy-4-dodecyloxybenzophenone2985-59-340 % similar 4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-140 % similar Octyl ether629-82-340 % similar Risocaine94-12-240 % similar 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-940 % similar 4-Propoxyphenylboronic acid186497-67-639 % similar Tris(nonylphenyl) phosphite26523-78-439 % similar