Compounds similar to this structure
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethyl 1,3,5-benzenetricarboxylate4105-92-436 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-335 % similar
Ethyl 4-chloromethylbenzoate1201-90-735 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-635 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-335 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-435 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-435 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-035 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-635 % similar
Ethyl 3-aminoisonicotinate14208-83-435 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-935 % similar
Ethyl 2,4-dimethylnicotinate37669-78-635 % similar
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-935 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-435 % similar
2-Amino-4,7-dihydro-5H-thieno[2,3-C]pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl ester193537-14-335 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-335 % similar
Ethyl isonicotinate1570-45-235 % similar
Ethyl 4-methylbenzoate94-08-635 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-635 % similar
Otava-bb bb71185609093284-47-735 % similar
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