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.

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3-(4-Methoxy-phenoxy)-propylamine100841-00-743 % similar 4,4′-Diaminodiphenyl ether101-80-443 % similar 1,4-Diethoxybenzene122-95-243 % similar 4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-143 % similar 3-Butoxyphenylboronic acid352534-81-743 % similar Risocaine94-12-242 % similar p,p′-Bis(hexyloxy)azoxybenzene2587-42-042 % similar 4-Propoxyphenylboronic acid186497-67-642 % similar 4-(Phenylmethoxy)aniline hydrochloride51388-20-642 % similar 4-Propoxybenzaldehyde5736-85-642 % similar Nonaethylene glycol p-nonylphenyl ether14409-72-440 % similar Polyethylene glycol nonylphenyl ether9016-45-940 % similar Dyclonine536-43-640 % similar 3,4-Diethoxyaniline39052-12-540 % similar Benzyl butyl ether588-67-040 % similar Bis(P-aminophenoxy)dimethylsilane1223-16-139 % similar 4-Anisidine hydrochloride20265-97-839 % similar Dibutyl squarate2892-62-839 % similar 4-(4-Methylphenoxy)benzenamine41295-20-939 % similar 4-(1-Methylethoxy)benzenamine7664-66-639 % similar