Compounds similar to this structure
COC1=CC=CC(=C1N)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(trifluoromethyl)benzoate344-96-744 % similar
6-Aminopicolinic acid methyl ester36052-26-344 % similar
1-Methyl 2-boronobenzoate374538-03-144 % similar
Methyl 2-methylnicotinate65719-09-744 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-044 % similar
2-Methoxybenzoyl chloride21615-34-944 % similar
2-Methoxybenzoic acid529-75-944 % similar
o-Anisic acid579-75-944 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-743 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-843 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-343 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-143 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-643 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-243 % similar
Guacetisal55482-89-843 % similar
1-Methyl 2-aminoterephthalate60728-41-843 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-643 % similar
Bifendate73536-69-343 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-743 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-443 % similar
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