Compounds similar to this structure
CCOC(=O)C1=C(SC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-aminothiophene-3-carboxylate31891-06-2100 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-466 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-157 % similar
Diethyl phthalate84-66-256 % similar
Ethyl 2-aminobenzoate87-25-255 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-355 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-453 % similar
Ethyl 2-amino-4-methylthiophene-3-carboxylate43088-42-251 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-050 % similar
2-Amino-3-thiophenecarboxamide14080-51-450 % similar
Ethyl 3-aminoisonicotinate14208-83-450 % similar
Ethyl 2-thiophenecarboxylate2810-04-050 % similar
Diethyl terephthalate636-09-950 % similar
Benzocaine94-09-750 % similar
2-Amino-3-(ethoxycarbonyl)-4-phenylthiophene4815-36-549 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-249 % similar
Ethyl 3-thiophenecarboxylate5751-80-449 % similar
Ethyl 2-bromobenzoate6091-64-149 % similar
Ethyl 2-methylbenzoate87-24-149 % similar
Ethyl salicylate118-61-648 % similar
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