Compound database

Compounds similar to this structure

OOOCOc1ccc(CC(C)=O)cc1OCEdit in Covalent

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

Show all 27
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-543 % similar N-Acetoacetyl cresidine85968-72-543 % similar 3,4-Dimethoxyphenethyl isothiocyanate21714-25-042 % similar 2-(2-Methoxyphenoxy)acetic acid1878-85-941 % similar 3,4-Dimethoxybenzophenone4038-14-641 % similar 1-(4-Nitrophenyl)propan-2-one5332-96-741 % similar 3,4,5-Trimethoxyphenylacetic acid951-82-641 % similar 1,2,4-Trimethoxybenzene135-77-341 % similar 2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-041 % similar 3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-240 % similar 1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-640 % similar N-(Aminocarbonyl)-3-methoxy-O,α-dimethyl-L-tyrosine28861-00-940 % similar Arctigenin7770-78-740 % similar 3,4-Dimethoxytoluene494-99-540 % similar 5-Bromo-2-methoxyphenylacetic acid7017-48-340 % similar N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-040 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-440 % similar Veratraldehyde120-14-939 % similar Dihydroferulic acid1135-23-539 % similar Tetrahydrocurcumin36062-04-139 % similar