Compounds similar to this structure
CCOC(=O)Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-(4-methoxyphenyl)propanoate15823-04-853 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-753 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-953 % similar
Ethyl 3-pyridineacetate39931-77-651 % similar
Ethyl methoxycinnamate24393-56-450 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-050 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-749 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-149 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-149 % similar
Anisyl acetate104-21-249 % similar
Ethyl 2-thienylacetate57382-97-549 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-848 % similar
1-Ethyl-4-methoxybenzene1515-95-347 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-847 % similar
4'-Methoxy-2-phenylacetophenone1023-17-246 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-346 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-046 % similar
o-Tolylacetic acid ethyl ester40291-39-246 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-046 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-146 % similar
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