Compound database

Compounds similar to this structure

OOOCCCCC(=O)C1=CC2=C(C=C1)OCO2Edit in Covalent

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

Show all 26
1,3-Benzodioxole-5-ethanamine1484-85-132 % similar 4-Chlorobutyrophenone939-52-632 % similar Methyl pentanoate624-24-832 % similar Loureirin B119425-90-031 % similar 3-(1,3-Benzodioxol-5-yl)-2-cyanoacrylic acid49711-55-931 % similar (±)-Fargesin31008-19-231 % similar Sodium butylparaben36457-20-231 % similar Furfuryl pentanoate36701-01-631 % similar Trepibutone41826-92-031 % similar Ethyl 4-(butylamino)benzoate94-32-631 % similar 3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-231 % similar 6-Chlorochroman-4-one37674-72-931 % similar 3′-Methoxypropiophenone37951-49-831 % similar 4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-431 % similar 3-(4-Ethylbenzoyl)propionic acid49594-75-431 % similar 4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-331 % similar Phenyl stearate637-55-831 % similar 6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-031 % similar Hexyl benzoate6789-88-431 % similar 1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-531 % similar