Compound database

Compounds similar to this structure

OOOC=CCc1ccc(OC(C)=O)c(OC)c1Edit in Covalent

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

Show all 24
5,6-Dimethoxy-1-indanone2107-69-930 % similar Anisomycin22862-76-630 % similar Methyl 4-acetoxybenzoate24262-66-630 % similar 3-Fluoro-4-methoxybenzyl bromide331-61-330 % similar 3-Fluoro-4-methoxybenzyl chloride351-52-030 % similar 1-(2-Methoxyphenyl)-2-propanone5211-62-130 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-930 % similar 2′,4′-Dimethoxyacetophenone829-20-930 % similar Dienestrol diacetate84-19-530 % similar