Compound database

Compounds similar to this structure

OONH2COC1=CC=C(C=C1)C(=O)CNEdit in Covalent

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

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4-Methoxybenzyl chloride824-94-237 % similar Propiophenone93-55-037 % similar 1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-137 % similar 4-Methoxymandelic acid10502-44-037 % similar 2-(4-Methoxyphenoxy)propionic acid13794-15-537 % similar 2-Amino-4-methoxybenzoic acid4294-95-537 % similar 1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-637 % similar 4-Methoxycinnamic acid830-09-137 % similar 4-Methoxycinnamate methyl ester832-01-937 % similar 4-Methoxycinnamic acid943-89-537 % similar 4,4′-Dimethoxydiphenylamine101-70-236 % similar 4-Bromoanisole104-92-736 % similar Dibenzoylmethane120-46-736 % similar 4-Benzyloxybenzhydrazide128958-65-636 % similar 4-Methoxyphenol150-76-536 % similar Photoanethole15638-14-936 % similar Propiovanillone1835-14-936 % similar Ethyl methoxycinnamate24393-56-436 % similar (4-Methoxyphenyl)-borane45713-46-036 % similar 4-Fluoroanisole459-60-936 % similar