Compounds similar to this structure
COC1=CC(=C(C=C1)O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-acetamido-2-methoxybenzoate4093-29-242 % similar
Methyl 3,4-dimethoxybenzoate2150-38-141 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-241 % similar
Monomethyl phthalate4376-18-541 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-841 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-041 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-241 % similar
Dimethyl 5-hydroxyisophthalate13036-02-741 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-941 % similar
Methylparaben99-76-341 % similar
Methyl 3,5-dibromosalicylate21702-79-441 % similar
2-Chloro-4-methoxybenzoic acid21971-21-141 % similar
Methyl 2-amino-5-fluorobenzoate319-24-441 % similar
2-Fluoro-4-methoxybenzoic acid394-42-341 % similar
5-Methoxyisatin39755-95-841 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-141 % similar
Methyl 2-amino-5-bromobenzoate52727-57-841 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-941 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-541 % similar
5-Methoxy-2-nitrophenol704-14-341 % similar
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