Compounds similar to this structure
C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxy-3-methoxybenzeneacetic acid120-13-838 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-838 % similar
Propioveratrone1835-04-738 % similar
7-Bromo-4-chromanone18442-22-338 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-538 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-938 % similar
3,4-Diethoxybenzohydrazide380482-31-538 % similar
Indole-3-(4'-oxo)butyric acid835-45-038 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-237 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-437 % similar
7-Fluoro-4-chromanone113209-68-037 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-737 % similar
4-Ethoxybenzenepropanoic acid4919-34-037 % similar
1,4-Benzenedipropanoic acid4251-21-237 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-537 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-737 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-137 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-937 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-937 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-037 % similar
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