Compounds similar to this structure
COc1ccc(C=CC(=O)OCCC(C)C)cc1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoamyl octanoate2035-99-631 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-531 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-231 % similar
4-Methoxybenzoylacetonitrile3672-47-731 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-131 % similar
4-Methoxybenzenebutanoic acid4521-28-231 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-231 % similar
Isoamyl laurate6309-51-931 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-831 % similar
Dibutyl fumarate105-75-930 % similar
Dibutyl maleate105-76-030 % similar
Dehydrozingerone1080-12-230 % similar
Ferulic acid1135-24-630 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-530 % similar
Isoferulic acid537-73-530 % similar
Ferulic acid537-98-430 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-830 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-830 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-530 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-430 % similar
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