Compounds similar to this structure
COC(=O)c1cc2c(=O)cc[nH]c2cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate80036-89-139 % similar
Bifendate73536-69-338 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-038 % similar
Methyl 5-methylanthranilate18595-16-938 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-138 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-638 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-038 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-138 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-438 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-538 % similar
6-Bromo-4-hydroxyquinoline145369-94-438 % similar
6-Fluoroquinolin-4-ol391-78-638 % similar
7-Bromoquinolin-4-ol82121-06-038 % similar
7-Chloro-4-hydroxyquinoline86-99-738 % similar
Methyl 5-methoxysalicylate2905-82-037 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-037 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-337 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-437 % similar
Methyl 3-chloro-p-anisate37908-98-837 % similar
Methyl vanillate3943-74-637 % similar
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