Compound database

Compounds similar to this structure

OOOOCOc1cc(C=O)ccc1OC(C)=OEdit in Covalent

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

Show all 19
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-339 % similar 2,3,4-Trimethoxybenzaldehyde2103-57-339 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-839 % similar Dehydrozingerone1080-12-239 % similar 5-Fluoro-2-methoxybenzaldehyde19415-51-139 % similar 5-Chloro-2-methoxybenzaldehyde7035-09-839 % similar 3,5-Dimethoxybenzaldehyde7311-34-438 % similar 3,4-Dimethoxy-B-nitrostyrene4230-93-738 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-238 % similar 2-Methylphenyl acetate533-18-638 % similar 5-Nitrovanillin6635-20-738 % similar Hydroquinone diacetate1205-91-038 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar 3,4-Dimethoxybenzophenone4038-14-638 % similar Acetic acid 2-vinylphenyl ester63600-35-138 % similar (3,4-Dimethoxyphenyl)acetone776-99-838 % similar 1,3-Dihydroxybenzene diacetate108-58-738 % similar 2,6-Dimethoxybenzaldehyde3392-97-038 % similar Methyl 5-formylsalicylate41489-76-338 % similar Methyl 4-formylbenzoate1571-08-037 % similar