Compounds similar to this structure
CCCCC(CC)COC(=O)/C=C/c1ccc(OC)cc1Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
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