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.
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-437 % similar
2-Ethylbutyl acrylate3953-10-437 % similar
Phenethyl cinnamate103-53-737 % similar
Di(2-ethylhexyl)ether10143-60-937 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-437 % similar
Ethyl caffeate102-37-436 % similar
Mbba26227-73-636 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-236 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-536 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-436 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-136 % similar
Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-636 % similar
Methyl ferulate2309-07-136 % similar
Anethole104-46-135 % similar
Anethole4180-23-835 % similar
Benzyl cinnamate103-41-335 % similar
Cinnamyl cinnamate122-69-035 % similar
Methyl 4-hydroxycinnamate19367-38-535 % similar
Methyl p-coumarate3943-97-335 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-635 % similar
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