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.
Isobutyl phenylacetate102-13-636 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-336 % similar
Methyl 2-benzylprop-2-enoate3070-71-136 % similar
Methyl phenylsulfonyl acetate34097-60-436 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-136 % similar
3,5-Dimethoxyphenylpropionic acid717-94-236 % similar
(3,4-Dimethoxyphenyl)acetone776-99-836 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-736 % similar
Methyl (2-furfurylthio)acetate108499-33-836 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-836 % similar
Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-736 % similar
Dimethyl isophthalate1459-93-436 % similar
1,3-Benzenediacetic acid19806-17-836 % similar
Butyl phenylacetate122-43-036 % similar
6-Methoxy-1-indanone13623-25-136 % similar
1-(3-Methoxyphenyl)piperazine16015-71-736 % similar
[(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-436 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-236 % similar
(Methoxycarbonylmethyl)triphenylphosphonium chloride2181-97-736 % similar
5-Methoxy-1-indanone5111-70-636 % similar
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