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.
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-733 % similar
2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-433 % similar
4-Phenylbutyric acid1821-12-133 % similar
Methylone186028-79-533 % similar
2-(4-Bromophenoxy)acetic acid1878-91-733 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-533 % similar
Diammonium succinate2226-88-233 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-233 % similar
2,3-Dichlorophenoxyacetic acid2976-74-133 % similar
4-(4-Bromophenyl)butanoic acid35656-89-433 % similar
4-Bromo-3-methoxybenzoic acid56256-14-533 % similar
3-(2-Thienyl)propanoic acid5928-51-833 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-033 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-433 % similar
2,3-Dihydro-1,4-benzodioxine-6-sulfonyl chloride63758-12-333 % similar
β-Ketoadipic acid689-31-633 % similar
2-Ethoxyphenylacetic acid70289-12-233 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-433 % similar
Veratric acid93-07-233 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-333 % similar
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