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
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-335 % similar 1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-535 % similar Dibutyl fumarate105-75-935 % similar Dibutyl maleate105-76-035 % similar 4-Methoxystilbene1142-15-035 % similar Methyl cinnamate103-26-435 % similar 2-Ethylhexyl vinyl ether103-44-635 % similar Bis(2-ethylhexyl) phosphite3658-48-835 % similar Tris(2-ethylhexyl) phosphate78-42-235 % similar 4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-334 % similar Iscotrizinol154702-15-534 % similar Tetra-(2-ethylhexoxy)silane115-82-234 % similar Resveratrol trimethyl ether22255-22-734 % similar Cyclopropyl(4-methoxyphenyl)methanone7152-03-634 % similar Allyl cinnamate1866-31-534 % similar 4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene1160823-77-734 % similar Dihexyl maleate16064-83-833 % similar 4-Ethyloctanoic acid16493-80-433 % similar 4-Ethoxycinnamic acid2373-79-733 % similar Di-n-octyl maleate2915-53-933 % similar