Compounds similar to this structure
COC(=O)C1=C(C=CS1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromothiophene-2-carboxaldehyde930-96-135 % similar
Methyl salicylate119-36-835 % similar
Methyl anthranilate134-20-335 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-535 % similar
Methyl 1H-pyrazole-3-carboxylate15366-34-435 % similar
Methyl 4-formylbenzoate1571-08-035 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-335 % similar
Methyl 4-methylaminobenzoate18358-63-935 % similar
Methyl 3,4-dihydroxybenzoate2150-43-835 % similar
Methyl picolinate2459-07-635 % similar
Methyl 5-methyl-2-furancarboxylate2527-96-035 % similar
Methyl 4-tert-butylbenzoate26537-19-935 % similar
Methyl pyridazine-4-carboxylate34231-77-135 % similar
Methyl 3,4-dimethylbenzoate38404-42-135 % similar
Methyl 2-fluorobenzoate394-35-435 % similar
Methyl thiosalicylate4892-02-835 % similar
Methyl 2-methoxybenzoate606-45-135 % similar
Methyl 2-chlorobenzoate610-96-835 % similar
Methyl 2-iodobenzoate610-97-935 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-435 % similar
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