Compounds similar to this structure
CCOC(=O)C1=CSC(=N1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 1,3-benzenedicarboxylate636-53-344 % similar
Ethyl 4-chloro-2-methylpyrimidine-5-carboxylate2134-36-343 % similar
Ethyl 6-chloronicotinate49608-01-743 % similar
Ethyl 5-bromopicolinate77199-09-843 % similar
Ethyl 2-chloro-1,3-oxazole-5-carboxylate862599-47-143 % similar
Ethyl 4-chloromethylbenzoate1201-90-743 % similar
Ethyl o-chlorobenzoate7335-25-343 % similar
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-943 % similar
4,6-Dichloro-2-methyl-nicotinic acid ethyl ester686279-09-443 % similar
Ethyl imidazo[1,2-A]pyrazine-2-carboxylate77112-52-843 % similar
Ethyl isonicotinate1570-45-243 % similar
Ethyl chloronicotinate1452-94-442 % similar
Ethyl m-(chloromethyl)benzoate54589-54-742 % similar
Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate5744-51-442 % similar
Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-242 % similar
5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester78208-72-742 % similar
Diethyl phthalate84-66-242 % similar
Ethyl m-chlorobenzoate1128-76-342 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-242 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-642 % similar
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