Compounds similar to this structure
COC(=O)C1=C(N=CS1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-4,5-difluorobenzoate207346-42-739 % similar
Methyl 4-bromothiophene-2-carboxylate62224-16-239 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-139 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-638 % similar
Methyl thenoate5380-42-738 % similar
2-Pyrimidinecarboxylicacid,5-methyl-,methylester(6ci,9ci)76196-80-038 % similar
Dimethyl terephthalate120-61-638 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-438 % similar
Tetramethyl pyromellitate635-10-938 % similar
Methyl 2-bromothiazole-4-carboxylate170235-26-438 % similar
1H-Pyrazole-3-carboxylicacid,4-amino-,methylester(9ci)360056-45-738 % similar
6-Aminopicolinic acid methyl ester36052-26-338 % similar
Methyl 2-bromothiazole-5-carboxylate54045-74-838 % similar
Methyl 5-formylthiophene-3-carboxylate67808-66-638 % similar
Methyl pyrimidine-5-carboxylate34253-01-538 % similar
Methyl 3-(chlorosulfonyl)-2-thiophenecarboxylate59337-92-738 % similar
Methyl anthranilate134-20-338 % similar
Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-638 % similar
Methyl picolinate2459-07-638 % similar
Methyl 1H-1,2,4-triazole-5-carboxylate4928-88-538 % similar
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