Compounds similar to this structure
COC(=O)C1=NC=CS1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dichlorobenzoate14920-87-735 % similar
Dimethyl 5-chloroisophthalate20330-90-935 % similar
Methyl 3,5-dimethoxybenzoate2150-37-035 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-935 % similar
Methyl 3,5-difluorobenzoate216393-55-435 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-135 % similar
Methyl 4-acetylbenzoate3609-53-835 % similar
Methyl 4-fluorobenzoate403-33-835 % similar
Dimethyl 5-iodoisophthalate51839-15-735 % similar
Methyl 4-bromobenzoate619-42-135 % similar
Methyl 4-iodobenzoate619-44-335 % similar
Methyl 4-aminobenzoate619-45-435 % similar
5-Aminoisophthalic acid dimethyl ester99-27-435 % similar
Methylparaben99-76-335 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-435 % similar
Methyl 1-methyl-1H-imidazole-5-carboxylate17289-20-235 % similar
Methyl 5-methyl-3-isoxazolecarboxylate19788-35-335 % similar
Methyl 4-ethoxybenzoate23676-08-635 % similar
Methyl 5-bromopyridine-3-carboxylate29681-44-535 % similar
Methyl 5-methylpyridine-3-carboxylate29681-45-635 % similar
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