Compounds similar to this structure
COC1=CC=C(C=C1)CCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-642 % similar
O-Methyl-D-tyrosine39878-65-442 % similar
O-Methyl-L-tyrosine6230-11-142 % similar
Acetanisole100-06-142 % similar
4-Methoxybenzamide3424-93-942 % similar
N-Methyl-4-methoxybenzylamine702-24-942 % similar
p-Anisic anhydride794-94-542 % similar
4'-Methoxy-2-phenylacetophenone1023-17-241 % similar
6-Methoxy-1-indanone13623-25-141 % similar
Butyl 4-methoxyphenyl ketone1671-76-741 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-041 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-041 % similar
5-Methoxy-1-indanone5111-70-641 % similar
Methyl (4-cyanophenyl)acetate52798-01-341 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-641 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-241 % similar
Methyl 3-mercaptopropionate2935-90-241 % similar
Methyl 3-bromopropanoate3395-91-341 % similar
Methyl 3-methoxypropionate3852-09-341 % similar
Dimethyl 3,3′-thiodipropionate4131-74-241 % similar
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