Compounds similar to this structure
COC(=O)C1=C(C=CC=C1Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carbomethoxy-6-methylaniline22223-49-043 % similar
Methyl 2,3-dihydroxybenzoate2411-83-843 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-743 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-443 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-943 % similar
6-Aminopicolinic acid methyl ester36052-26-343 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-043 % similar
Methyl 6-chloropyrimidine-4-carboxylate6627-22-143 % similar
Ethyl o-chlorobenzoate7335-25-343 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-643 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-643 % similar
Methyl salicylate119-36-843 % similar
Methyl anthranilate134-20-343 % similar
Methyl 3,4-dihydroxybenzoate2150-43-843 % similar
Methyl picolinate2459-07-643 % similar
Methyl 3,4-dimethylbenzoate38404-42-143 % similar
Methyl 2-fluorobenzoate394-35-443 % similar
Methyl thiosalicylate4892-02-843 % similar
Methyl 2-methoxybenzoate606-45-143 % similar
Methyl 2-iodobenzoate610-97-943 % similar
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