Compounds similar to this structure
COC(=O)C1=CN=CS1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl picolinate2459-07-637 % similar
Methyl 5-methyl-2-furancarboxylate2527-96-037 % similar
Methyl 2,6-dichloroisonicotinate42521-09-537 % similar
Methyl 1H-1,2,4-triazole-5-carboxylate4928-88-537 % similar
2,6-Dimethyl 4-chloropyridine-2,6-dicarboxylate5371-70-037 % similar
Methyl 2-methoxybenzoate606-45-137 % similar
Methyl 6-chloropyridazine-4-carboxylate1093860-48-037 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-437 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-437 % similar
Methyl 3-isoquinolinecarboxylate27104-73-037 % similar
Methyl2,4-dichloropyrimidine-5-carboxylate3177-20-637 % similar
Methyl 3-amino-4-methylthiophene-2-carboxylate85006-31-137 % similar
Methyl 5-amino-1-benzothiophene-2-carboxylate20699-85-836 % similar
5-Bromo-benzo(b)thiophene-2-carboxylic acid methyl ester7312-11-036 % similar
Methyl 3,5-dibromobenzoate51329-15-836 % similar
Dimethyl 5-bromoisophthalate51760-21-536 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-936 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-336 % similar
Methyl p-toluate99-75-236 % similar
Methyl 4-cyanobenzoate1129-35-736 % similar
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