Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-chloro-p-anisate37908-98-845 % similar
Methyl vanillate3943-74-645 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-645 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-045 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-545 % similar
Methyl 3-amino-4-iodobenzoate412947-54-745 % similar
Methyl indole-6-carboxylate50820-65-045 % similar
Orthocaine536-25-445 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-545 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-745 % similar
2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-345 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-645 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-445 % similar
Methyl 3-hydroxybenzoate19438-10-944 % similar
5-Acetyl-2-methoxypyridine213193-32-944 % similar
Methyl 3-aminobenzoate4518-10-944 % similar
Methyl m-methoxybenzoate5368-81-044 % similar
Methyl 3-iodobenzoate618-91-744 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-844 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-844 % similar
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