Compounds similar to this structure
CCOC(=O)C1=CC2=C(C=C1)N=C(S2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-7100 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-352 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-852 % similar
2-Amino-6-carbethoxybenzothiazole50850-93-651 % similar
Ethyl m-chlorobenzoate1128-76-350 % similar
Diethyl terephthalate636-09-950 % similar
Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate7238-62-250 % similar
Ethyl 4-chlorobenzoate7335-27-550 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-649 % similar
Ethyl 6-chloronicotinate49608-01-748 % similar
Ethyl 2-chloro-1,3-thiazole-5-carboxylate81449-93-648 % similar
Ethyl protocatechuate3943-89-348 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-047 % similar
Ethyl m-(chloromethyl)benzoate54589-54-747 % similar
Ethyl 3-methylbenzoate120-33-247 % similar
Ethyl 3,4-difluorobenzoate144267-96-947 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-147 % similar
Ethyl 3-bromobenzoate24398-88-747 % similar
2-Chloro-6-methoxybenzothiazole2605-14-347 % similar
Ethyl 2-naphthoate3007-91-847 % similar
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