Compounds similar to this structure
CCOC1=CC=C(C=C1)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-methoxyacetophenone40513-43-736 % similar
Ethyl hydrogen sebacate693-55-036 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-336 % similar
4-Butoxybenzoyl chloride33863-86-436 % similar
3-Ethoxybenzamide55836-69-636 % similar
3-Ethoxybenzoyl chloride61956-65-836 % similar
Mexidol127464-43-136 % similar
4-Ethoxypyridine33399-46-136 % similar
Ethoxyacetic acid627-03-236 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-536 % similar
3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid99469-99-536 % similar
4-Ethoxybenzonitrile25117-74-236 % similar
1-Ethenyl-4-ethoxybenzene5459-40-536 % similar
4'-Hydroxypropiophenone70-70-236 % similar
2-Phenoxy-1-phenylethanone721-04-036 % similar
4-Ethoxyphenylacetylene79887-14-236 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-736 % similar
Methyl 3-benzoylpropionate25333-24-836 % similar
Ethyl 2-phenoxyacetate2555-49-936 % similar
4′-Bromovalerophenone7295-44-536 % similar
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