Compound database

Compounds similar to this structure

OOOCCCCC(CC)COC(=O)C=Cc1ccc(OC)cc1Edit in Covalent

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

Show all 30
3-(Chloromethyl)heptane123-04-630 % similar Tris(2-ethylhexyl)amine1860-26-030 % similar 2-Ethylhexyl bromide18908-66-230 % similar 4-Methoxybenzaldehyde azine2299-73-230 % similar 4,4-Di(2-ethylhexyl)-4H-cyclopenta[2,1-B:3,4-B]dithiophene365547-20-230 % similar 4-Vinylanisole637-69-430 % similar Aniracetam72432-10-130 % similar 2-Ethyl-1-hexanethiol7341-17-530 % similar 4-(2-Ethylhexyl)-4H-dithieno[3,2-B:2',3'-D]pyrrole868173-44-830 % similar 4,4′-Dimethoxybenzophenone90-96-030 % similar