Compounds similar to this structure
C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Methylenedioxypropiophenone28281-49-448 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-747 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-347 % similar
3,4-Diethoxybenzoic acid5409-31-447 % similar
δ-Oxobenzenepentanoic acid1501-05-946 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-146 % similar
3,4-Diethoxybenzeneacetic acid38464-04-944 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-644 % similar
1,3-Benzodioxole-5-acetic acid2861-28-144 % similar
2,4-DB94-82-644 % similar
Menbutone3562-99-043 % similar
5-Benzoylvaleric acid4144-62-143 % similar
MCPB94-81-542 % similar
ζ-Oxobenzeneheptanoic acid7472-43-742 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-241 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-141 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-341 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-941 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-341 % similar
3-Phenoxypropionic acid7170-38-940 % similar
Page 2 of 10