Compound database

Compounds similar to this structure

OCOc1ccc(C=Cc2ccccc2)cc1Edit in Covalent

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

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4,4′-Dimethoxydiphenylamine101-70-243 % similar 4-Styrylpyridine103-31-143 % similar 4-Bromoanisole104-92-743 % similar P-Anisidine104-94-943 % similar N-(Cinnamoyl)-3-methoxyaniline127033-74-343 % similar 4-Methoxyphenol150-76-543 % similar (4-Methoxyphenyl)-borane45713-46-043 % similar 4-Fluoroanisole459-60-943 % similar Bis(4-methoxyphenyl) disulfide5335-87-543 % similar 4-Chloroanisole623-12-143 % similar 4-Iodoanisole696-62-843 % similar 4-Methoxybenzenethiol696-63-943 % similar Tris(4-methoxyphenyl)phosphine855-38-943 % similar 3-Methoxybenzaldehyde591-31-142 % similar 3-Methoxybiphenyl2113-56-642 % similar 1-(4-Methoxyphenyl)-1H-pyrrole5145-71-142 % similar 3′-Hydroxypterostilbene475231-21-142 % similar 1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-642 % similar Methyl cinnamate103-26-441 % similar Flavokavain B1775-97-941 % similar