Compounds similar to this structure
COC1=CC(=CC(=C1OC)O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-350 % similar
Orthocaine536-25-450 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-549 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-549 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-049 % similar
Eudesmic acid118-41-249 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-848 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-648 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-747 % similar
Methyl 5-methoxysalicylate2905-82-047 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-247 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-047 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-447 % similar
Methyl 3-chloro-p-anisate37908-98-847 % similar
3-O-Methylgallic acid3934-84-747 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-647 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-047 % similar
Methyl 4-methoxysalicylate5446-02-647 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-546 % similar
3',4',5'-Trimethoxyacetophenone1136-86-346 % similar
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