Compounds similar to this structure
CCOC(=O)c1ccc2[nH]c(=N)sc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-thiophenecarboxylate5751-80-443 % similar
Ethyl 4-methoxybenzoate94-30-443 % similar
Ethyl vanillate617-05-043 % similar
Riluzole1744-22-543 % similar
6-(Methylsulfonyl)-2-benzothiazolamine17557-67-443 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-343 % similar
Ethyl 4-chloromethylbenzoate1201-90-743 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-543 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-643 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-342 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-942 % similar
Ethyl isonicotinate1570-45-242 % similar
2-Amino-6-bromobenzothiazole15864-32-142 % similar
2-Amino-6-benzothiazolol26278-79-542 % similar
2-Amino-6-fluorobenzothiazole348-40-342 % similar
2-Amino-6-chlorobenzothiazole95-24-942 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-642 % similar
Ethyl 1H-indole-2-carboxylate3770-50-142 % similar
Ethyl m-(chloromethyl)benzoate54589-54-742 % similar
Ethyl 4-(diethylamino)benzoate10287-54-442 % similar
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