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 3-amino-5,6-dichloropyrazine-2-carboxylate1458-18-043 % similar
Methyl 3-bromothiophene-2-carboxylate26137-08-643 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-443 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-943 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-743 % similar
Methyl 3-chlorothiophene-2-carboxylate88105-17-343 % similar
Methyl 6-amino-5-bromopicolinate178876-82-942 % similar
Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate1458-01-141 % similar
Methyl 6-aminonicotinate36052-24-141 % similar
Methyl 3-amino-5-tert-butylthiophene-2-carboxylate175137-03-841 % similar
Methyl 3-(aminosulfonyl)-2-thiophenecarboxylate59337-93-841 % similar
Methyl 2-pyrimidinecarboxylate34253-03-741 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-941 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-240 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-440 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-740 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-740 % similar
Methyl 4-aminobenzoate619-45-439 % similar
5-Aminoisophthalic acid dimethyl ester99-27-439 % similar
Methyl 3-amino-5-phenylthiophene-2-carboxylate100063-22-739 % similar
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