Compounds similar to this structure
CC1=C(C=CC(=C1)C(=O)OC)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-iodobenzoate619-44-356 % similar
4-Iodo-3-methylbenzoic acid52107-87-656 % similar
Dimethyl isophthalate1459-93-455 % similar
Trimethyl trimellitate2459-10-154 % similar
Methyl 3-iodobenzoate618-91-754 % similar
4-(Methoxycarbonyl)-2-methylphenylboronic acid pinacol ester473596-87-153 % similar
Methyl p-toluate99-75-253 % similar
Methyl 3,4-dihydroxybenzoate2150-43-853 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-852 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-452 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-552 % similar
Dimethyl 5-iodoisophthalate51839-15-751 % similar
Methyl 3,4-dimethoxybenzoate2150-38-151 % similar
Methyl 2-naphthoate2459-25-851 % similar
Methyl 3,4-dichlorobenzoate2905-68-251 % similar
Methyl 3,4-diaminobenzoate36692-49-651 % similar
Methyl 3,4-difluorobenzoate369-25-551 % similar
Methyl m-toluate99-36-551 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-650 % similar
Dimethyl 3-aminoterephthalate5372-81-650 % similar
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