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.
Ethyl 3-phenoxypropionate22409-91-237 % similar
1-(4-Butoxyphenyl)ethanone5736-89-037 % similar
1,4-Benzenedipropanoic acid4251-21-237 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-537 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-737 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-037 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-737 % similar
Butyrophenone495-40-937 % similar
P-Nitrophenetole100-29-836 % similar
(4-Methoxyphenyl)acetic acid104-01-836 % similar
Succinic acid110-15-636 % similar
4-Ethoxy-benzenesulfonyl chloride1132-17-836 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-536 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-336 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-836 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-836 % similar
4-Methoxyphenacyl bromide2632-13-536 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-636 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-436 % similar
1-Ethyl heptanedioate33018-91-636 % similar
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