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.
Methyl 3-hydroxypropanoate6149-41-341 % similar
Ethyl 3-phenylpropanoate2021-28-541 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-841 % similar
4-Methoxyphenacyl bromide2632-13-541 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-141 % similar
2-Amino-4'-methoxyacetophenone40513-43-741 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-441 % similar
4-Methoxybenzyl isocyanate56651-60-641 % similar
(4-Methoxyphenyl)acetamide6343-93-741 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-641 % similar
4-Methoxybenzoyl chloride100-07-241 % similar
p-Anisic acid100-09-441 % similar
(4-Methoxyphenyl)acetonitrile104-47-241 % similar
4-Methoxyphenyl carbonochloridate7693-41-641 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-041 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-840 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-240 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-440 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-840 % similar
7-Methoxy-2-tetralone4133-34-040 % similar
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