Compounds similar to this structure
CC1=C(SC=N1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-methyl-1H-imidazole-5-carboxylate17289-20-233 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-133 % similar
Methyl 1-methyl-1H-pyrazole-3-carboxylate17827-61-133 % similar
5-(Methoxycarbonyl)pyridine-2-carboxylic acid17874-79-233 % similar
Dimethyl tetrachloroterephthalate1861-32-133 % similar
Dimethyl 5-chloroisophthalate20330-90-933 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-733 % similar
Methyl 3,5-dimethoxybenzoate2150-37-033 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-933 % similar
Methyl 3,5-difluorobenzoate216393-55-433 % similar
Methyl 6-(trifluoromethyl)nicotinate221313-10-633 % similar
Methyl 4-ethoxybenzoate23676-08-633 % similar
Methyl 4-acetoxybenzoate24262-66-633 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-133 % similar
Methyl 5-bromopyridine-3-carboxylate29681-44-533 % similar
Methyl 4-acetylbenzoate3609-53-833 % similar
Methyl 4-fluorobenzoate403-33-833 % similar
2-Chloromethylpyridine-5-carboxylic acid methyl ester49668-90-833 % similar
Dimethyl 5-iodoisophthalate51839-15-733 % similar
6-Hydroxymethyl-nicotinic acid methyl ester56026-36-933 % similar
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