Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4,6-trihydroxybenzoate3147-39-546 % similar
Methyl 2-fluorobenzoate394-35-446 % similar
Methyl p-toluate99-75-246 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-846 % similar
Methyl 5-formylsalicylate41489-76-345 % similar
Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-945 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-145 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-245 % similar
Ethyl 3,4-difluorobenzoate144267-96-945 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-745 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-445 % similar
Methyl 4-amino-3-methylbenzoate18595-14-745 % similar
Methyl 3-amino-4-methylbenzoate18595-18-145 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-645 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-345 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-145 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-045 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-445 % similar
Methyl 2-hydroxy-p-toluate4670-56-845 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-445 % similar
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