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.
Dimethyl 5-bromoisophthalate51760-21-551 % similar
Methyl p-toluate99-75-251 % similar
Methyl 3,4-dihydroxybenzoate2150-43-851 % similar
Methyl 2,5-dibromobenzoate57381-43-851 % similar
Methyl 3,4-dimethoxybenzoate2150-38-150 % similar
Methyl 2-naphthoate2459-25-850 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-450 % similar
Methyl 3,4-dichlorobenzoate2905-68-250 % similar
Methyl 3,4-diaminobenzoate36692-49-650 % similar
Methyl 3,4-difluorobenzoate369-25-550 % similar
Methyl 4-iodobenzoate619-44-350 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-550 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-450 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-950 % similar
Methyl m-toluate99-36-550 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-750 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-649 % similar
Methyl 4-amino-3-iodobenzoate19718-49-149 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-049 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-049 % similar
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