Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC(=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl acetoacetate141-97-937 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-937 % similar
Potassium ethyl malonate6148-64-737 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-337 % similar
4'-Methoxy-2-phenylacetophenone1023-17-237 % similar
6-Methoxy-1-indanone13623-25-137 % similar
Butyl 4-methoxyphenyl ketone1671-76-737 % similar
Ethyl 3,4-diaminobenzoate37466-90-337 % similar
o-Tolylacetic acid ethyl ester40291-39-237 % similar
5-Methoxy-1-indanone5111-70-637 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-537 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-337 % similar
Ethyl 2-methoxybenzoate7335-26-437 % similar
3,3'-Dimethoxybiphenyl6161-50-837 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-637 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-837 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-037 % similar
Moguisteine119637-67-137 % similar
Monoethyl malonate1071-46-136 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-536 % similar
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