Compounds similar to this structure
CCOC(=O)C1=C(N=C(S1)N)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl terephthalate636-09-940 % similar
Ethyl 2-amino-1,3-oxazole-4-carboxylate177760-52-039 % similar
Ethyl 6-bromopicolinate21190-88-539 % similar
Ethyl 6-aminonicotinate39658-41-839 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-339 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-439 % similar
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-939 % similar
Ethyl 3-aminobenzofuran-2-carboxylate39786-35-139 % similar
Ethyl salicylate118-61-639 % similar
Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate18212-20-939 % similar
Ethyl 2-iodobenzoate1829-28-339 % similar
Ethyl o-fluorobenzoate443-26-539 % similar
Ethyl 2-ethoxybenzoate6290-24-039 % similar
Ethyl o-chlorobenzoate7335-25-339 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-638 % similar
Ethyl 3-aminoisonicotinate14208-83-438 % similar
Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylate161798-02-338 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-138 % similar
Ethyl isonicotinate1570-45-238 % similar
Ethyl 3-methylbenzoate120-33-238 % similar
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