Compounds similar to this structure
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Anisic anhydride794-94-536 % similar
Diethyl phthalate84-66-236 % similar
Ethyl 2-thiophenecarboxylate2810-04-036 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-436 % similar
Ethyl 3-aminobenzoate582-33-236 % similar
Ethyl vanillate617-05-036 % similar
Ethyl 2-chloro-2-[2-(4-methoxyphenyl)hydrazono]acetate27143-07-336 % similar
Ethyl (2Z)-2-chloro-2-(2-(4-methoxyphenyl)hydrazinylidene)acetate473927-63-836 % similar
Ethyl 2-amino-4-phenyl-5-thiazolecarboxylate64399-23-136 % similar
Methyl anisate121-98-235 % similar
Ethyl 2,3,4,5,6-pentafluorobenzoate4522-93-435 % similar
Diethyl 2,5-furandicarboxylate53662-83-235 % similar
Ethyl benzoate93-89-035 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-835 % similar
Ethyl pyrrole-2-carboxylate2199-43-135 % similar
Tinoridine hydrochloride25913-34-235 % similar
Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-935 % similar
Ethyl 2-aminothiazole-5-carboxylate32955-21-835 % similar
Ethyl 6-aminonicotinate39658-41-835 % similar
Ethyl 3,5-diamino-1H-pyrazole-4-carboxylate6825-71-435 % similar
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