Compound database

Compounds similar to this structure

OOOCOc1cc(C=O)cc(OC)c1Edit in Covalent

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

Show all 22
4-Methoxy-N,N-dimethylbenzenamine701-56-437 % similar 2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-137 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-137 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-037 % similar 4-Ethoxybenzaldehyde10031-82-036 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-036 % similar 3,5-Dimethoxyphenyl isothiocyanate104968-58-336 % similar 3,5-Dimethoxyphenylacetonitrile13388-75-536 % similar 3,5-Dimethoxybenzamide17213-58-036 % similar 4-Isopropoxybenzaldehyde18962-05-536 % similar 3-Fluoro-5-methylbenzaldehyde189628-39-536 % similar 2,3,4-Trimethoxybenzaldehyde2103-57-336 % similar 5-Methoxyisophthalic acid46331-50-436 % similar 1-Methoxy-3,5-dinitrobenzene5327-44-636 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-336 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-736 % similar 5-Fluoro-2-methoxybenzaldehyde19415-51-136 % similar 2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-336 % similar 4,4′-Dimethoxychalcone2373-89-936 % similar 4-Bromo-2-methoxybenzaldehyde43192-33-236 % similar