Compounds similar to this structure
CCCC1=C(C(=CC(=C1)O)O)C(=O)OCEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-331 % similar
4-Propylphenol645-56-731 % similar
6-Pentadecylsalicylic acid16611-84-031 % similar
Ginkgoneolic acid20261-38-531 % similar
Methyl caffeate3843-74-131 % similar
Isobutyl gallate3856-05-131 % similar
Methyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate41264-06-631 % similar
Methyl 4-(2-bromoethyl)benzoate136333-97-631 % similar
Methyl 4-ethoxybenzoate23676-08-631 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-131 % similar
Homogentisic acid451-13-831 % similar
Taxifolin480-18-231 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-230 % similar
Dimethyl 5-chloroisophthalate20330-90-930 % similar
Methyl 3,5-dimethoxybenzoate2150-37-030 % similar
Methyl 3,5-difluorobenzoate216393-55-430 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-130 % similar
Dimethyl 5-iodoisophthalate51839-15-730 % similar
Methyl 4-bromobenzoate619-42-130 % similar
Methyl 4-iodobenzoate619-44-330 % similar
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