Compounds similar to this structure
CC(=O)OCCC1=CC(=C(C=C1)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium danshensu67920-52-940 % similar
Anisyl acetate104-21-240 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-839 % similar
4-Methyl-5-thiazoleethanol acetate656-53-139 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-739 % similar
Hexylene glycol diacetate6222-17-939 % similar
Oxydiethylene acetate628-68-239 % similar
1,5-Diacetoxypentane6963-44-639 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-139 % similar
Calceolarioside B105471-98-539 % similar
Diacetyl-N-phenyldiethanolamine19249-34-439 % similar
Isoamyl acetate123-92-238 % similar
Guaiacylacetone2503-46-038 % similar
Methyl 3,4-dihydroxybenzoate2150-43-838 % similar
Propyl acetate109-60-438 % similar
Phenylethyl 3-methylcaffeate71835-85-338 % similar
Forsythoside E93675-88-838 % similar
Carbidopa28860-95-937 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-137 % similar
3',4'-Dihydroxypropiophenone7451-98-137 % similar
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