Compound database

Compounds similar to this structure

OOHOCOc1cc(CC(C)=O)ccc1OEdit in Covalent

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

Show all 22
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-535 % similar Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-235 % similar 1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-335 % similar Cardamomin19309-14-935 % similar Myrislignan171485-39-535 % similar 3,4-Dimethoxyphenol2033-89-835 % similar Liensinine2586-96-135 % similar 5-Amino-2-methoxyphenol1687-53-235 % similar 5-Fluoro-2-methoxyphenol72955-97-635 % similar Methyl 2,5-dihydroxybenzoate2150-46-135 % similar 4-Methoxysalicylic acid2237-36-735 % similar 1,3-Benzodioxole-5-acetic acid2861-28-135 % similar 2,3-Dihydroxy-4-methoxyacetophenone708-53-235 % similar 2-Methoxyphenylacetic acid93-25-435 % similar Isoscopoletin776-86-335 % similar Loureirin C116384-24-835 % similar Echinatin34221-41-535 % similar (αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-035 % similar Geraldol21511-25-134 % similar Isorhamnetin480-19-334 % similar