Compound database

Compounds similar to this structure

OOHCC1=CC=C(C=C1)COC2=CC=C(C=C2)COEdit in Covalent

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

Show all 28
4-Methylphenylacetonitrile2947-61-733 % similar 4-(Trifluoromethyl)benzenemethanol349-95-133 % similar 1,3-Dibenzyloxybenzene3769-42-433 % similar (p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-133 % similar 4-Pyridinemethanol586-95-833 % similar Benzyl 2-naphthyl ether613-62-733 % similar 4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-833 % similar 3-Methoxybenzyl alcohol6971-51-333 % similar 3,5-Dimethoxybenzenemethanol705-76-033 % similar 4-Trifluoromethoxytoluene706-27-433 % similar Tri-p-cresyl phosphate78-32-033 % similar 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-933 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-533 % similar Ethyl 4-(phenylmethoxy)benzoate56441-55-533 % similar Gastrodin62499-27-833 % similar p-Cresyl phenylacetate101-94-033 % similar 4-Benzyloxyphenyl isothiocyanate139768-71-133 % similar 4-(Benzyloxy)benzoyl chloride1486-50-633 % similar Np-4026027-38-333 % similar 4-(Benzyloxy)phenyl isocyanate50528-73-933 % similar