Compound database

Compounds similar to this structure

OOOOCCC(=O)OC1=CC=C(C=C1)OC(=O)CCEdit in Covalent

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

Show all 26
p-Chlorophenylacetic acid ethyl ester14062-24-932 % similar Ethyl 2-(4-bromophenyl)acetate14062-25-032 % similar Ethyl 4-hydroxyphenylacetate17138-28-232 % similar Propioveratrone1835-04-732 % similar N-Phenylglycine ethyl ester2216-92-432 % similar P-Acetoxyacetanilide2623-33-832 % similar 3,4-Methylenedioxypropiophenone28281-49-432 % similar Acetyl-trans-resveratrol42206-94-032 % similar Benzyl ethyl malonate42998-51-632 % similar 4-Ethoxybenzeneacetic acid4919-33-932 % similar 4-Propoxybenzoic acid5438-19-732 % similar Ethyl 4-aminophenylacetate5438-70-032 % similar Ethyl (phenylthio)acetate7605-25-632 % similar 4-Nitrophenyl acetate830-03-532 % similar (Triphenylphosphoranylidene)succinic anhydride906-65-032 % similar Ethyl benzoylacetate94-02-032 % similar Methyl 3-phenylpropionate103-25-331 % similar 1-(2-Thienyl)-1-propanone13679-75-931 % similar Benzoic acid biphenyl-4-yl ester2170-13-031 % similar 1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-131 % similar