Compounds similar to this structure
COC1=CC=CC(=C1)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxy-2-methylbenzoate35598-05-139 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-538 % similar
(4-Methoxyphenyl)acetic acid104-01-838 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-538 % similar
Methyl 2-(phenylthio)acetate17277-58-638 % similar
3-Methoxyphenyl isocyanate18908-07-138 % similar
4-Methoxybenzeneacetyl chloride4693-91-838 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-238 % similar
Methyl 3-(bromomethyl)benzoate1129-28-838 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-238 % similar
Methyl 5-methoxysalicylate2905-82-038 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-338 % similar
7-Methoxy-2-tetralone4133-34-038 % similar
Methyl 4-methoxysalicylate5446-02-638 % similar
6-Methoxyoxindole7699-19-638 % similar
(2,4-Dimethoxyphenyl)acetone831-29-838 % similar
Benzyl phenylacetate102-16-938 % similar
Methyl anisate121-98-238 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-838 % similar
Methyl 3,5-dimethoxybenzoate2150-37-038 % similar
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