Compounds similar to this structure
CC1=C(C(=CC=C1)C(=O)OC)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-p-toluate4670-56-840 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-340 % similar
Methyl 3-hydroxy-2-naphthoate883-99-840 % similar
Methyl indole-3-carboxylate942-24-540 % similar
Methyl 3,5-dibromobenzoate51329-15-839 % similar
Dimethyl 5-bromoisophthalate51760-21-539 % similar
Methyl p-toluate99-75-239 % similar
Dimethyl 4-hydroxyphthalate22479-95-439 % similar
m-Chlorobenzoic acid methyl ester2905-65-939 % similar
Methyl m-fluorobenzoate455-68-539 % similar
Methyl 5-bromothiophene-2-carboxylate62224-19-539 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-539 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-139 % similar
Methyl 3-(bromomethyl)benzoate1129-28-839 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-039 % similar
Methyl 3,5-dibromosalicylate21702-79-439 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-839 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-039 % similar
Methyl 5-iodosalicylate4068-75-139 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-439 % similar
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