Compounds similar to this structure
CCC(=O)c1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-540 % similar
α-Methylamino-3′,4′-dihydroxyacetophenone hydrochloride62-13-540 % similar
Scopoletin92-61-540 % similar
Loureirin A119425-89-740 % similar
(6)-Shogaol555-66-840 % similar
4-Amino-3-methoxybenzoic acid2486-69-340 % similar
4-Methyl-m-anisic acid7151-68-040 % similar
Arctigenin7770-78-740 % similar
[8]-Shogaol36700-45-540 % similar
[10]-Shogaol36752-54-240 % similar
Methyl 3,4-dimethoxybenzoate2150-38-140 % similar
Acetosyringone2478-38-840 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-440 % similar
Syringic acid530-57-440 % similar
p-Trifluoromethylpropiophenone711-33-140 % similar
Guaiacol90-05-139 % similar
Phenylethyl 3-methylcaffeate71835-85-339 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-939 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-939 % similar
3'-(Trifluoromethyl)propiophenone1533-03-539 % similar
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