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.
Ethyl 2-furoate1335-40-633 % similar
Methyl 4-ethoxybenzoate23676-08-633 % similar
Ethyl thiazole-5-carboxylate32955-22-933 % similar
4-Methoxyphenylphosphonic acid diethyl ester3762-33-233 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-433 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-433 % similar
Ethyl 2-bromobenzoate6091-64-133 % similar
Ethyl 3-furoate614-98-233 % similar
Ethyl 2-furoate614-99-333 % similar
Ethyl 2-methylbenzoate87-24-133 % similar
2-Amino-4,7-dihydro-5H-thieno[2,3-C]pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl ester193537-14-332 % similar
Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate40945-79-732 % similar
Ethyl 2-(4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylate161797-99-532 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-532 % similar
2-Amino-5-ethyl-3-thiophenecarboxylic acid methyl ester19156-63-932 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-932 % similar
Ethyl 2-amino-4-methylthiazole-5-carboxylate7210-76-632 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-132 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-332 % similar
Ethyl salicylate118-61-632 % similar
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