Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)OCC2=CC=CC=C2Edit in Covalent

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

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β-Naphthol methyl ether93-04-941 % similar (3-Methoxyphenyl)acetonitrile19924-43-741 % similar Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-540 % similar 4,4′-Dimethoxydiphenylamine101-70-240 % similar Ethyl phenyl ether103-73-140 % similar 4-Bromoanisole104-92-740 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-540 % similar N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-040 % similar 4-Methoxyphenol150-76-540 % similar Photoanethole15638-14-940 % similar N-Ethyl-4-methoxybenzylamine22993-76-640 % similar (4-Methoxyphenyl)-borane45713-46-040 % similar 4-Fluoroanisole459-60-940 % similar 3-Methoxybenzylamine5071-96-540 % similar Bis(4-methoxyphenyl) disulfide5335-87-540 % similar O-Benzylhydroxylamine622-33-340 % similar 4-Chloroanisole623-12-140 % similar 5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-140 % similar 4-Iodoanisole696-62-840 % similar 4-Methoxybenzenethiol696-63-940 % similar