Compounds similar to this structure
COC(=O)C1=C(C=CS1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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 thiosalicylate4892-02-835 % similar
Methyl 2-methoxybenzoate606-45-135 % similar
Methyl 2-chlorobenzoate610-96-835 % similar
Methyl 2-iodobenzoate610-97-935 % similar
Ethyl 3,4-difluorobenzoate144267-96-935 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-435 % similar
3-Iodoisonicotinic acid methyl ester188677-49-835 % similar
Methyl 2-ethoxybenzoate3686-55-335 % similar
Methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate3829-80-935 % similar
3-Amino-5-fluorobenzoic acid methyl ester884497-46-535 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-335 % similar
1-Methyl 2-borono-4-fluorobenzoate850568-05-735 % similar
Methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate91076-93-635 % similar
Methyl 3-[[(2,6-difluorophenyl)sulfonyl]amino]-2-fluorobenzoate1195768-19-435 % similar
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