Compounds similar to this structure
COC(=O)C1=CC(=CC(=C1)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl isonicotinate2459-09-839 % similar
Methyl p-toluate99-75-239 % similar
Methyl 5-amino-1-benzothiophene-2-carboxylate20699-85-839 % similar
Methyl 4-(aminomethyl)benzoate18469-52-839 % similar
Methyl 3,4-dimethoxybenzoate2150-38-139 % similar
Methyl 2-naphthoate2459-25-839 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-639 % similar
m-Chlorobenzoic acid methyl ester2905-65-939 % similar
Methyl 3,4-dichlorobenzoate2905-68-239 % similar
Methyl 3,4-difluorobenzoate369-25-539 % similar
Methyl m-fluorobenzoate455-68-539 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-139 % similar
Methyl 3-bromobenzoate618-89-339 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-439 % similar
Methyl m-toluate99-36-539 % similar
4-Methoxycarbonylphenylboronic acid99768-12-439 % similar
Methyl 3,5-dibromosalicylate21702-79-439 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-139 % similar
Sodium 3,5-bis(methoxycarbonyl)benzenesulfonate3965-55-739 % similar
Methyl 2-Chloro-6-methylisonicotinate3998-90-139 % similar
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