Compounds similar to this structure
CCOC(=O)C1=CC=C(S1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(5-chloro-thiophen-2-yl)-ethanone57731-17-646 % similar
Ethyl 3,5-dichlorobenzoate91085-56-246 % similar
5-Chloro-2-thiophenecarboxylic acid24065-33-646 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-646 % similar
Ethyl benzoate93-89-046 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-446 % similar
Ethyl 6-chloropicolinate21190-89-645 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-645 % similar
Ethyl 3-thiophenecarboxylate5751-80-445 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-445 % similar
Ethyl 2-(trifluoromethyl)thiazole-5-carboxylate131748-96-444 % similar
Ethyl 5-(chloromethyl)-2-furancarboxylate2528-00-944 % similar
Ethyl 2,5-dichlorobenzoate35112-27-744 % similar
Ethyl 6-chloronicotinate49608-01-744 % similar
Ethyl 2,4-dichlorobenzoate56882-52-144 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-344 % similar
Ethyl 4-chloromethylbenzoate1201-90-744 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-544 % similar
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-744 % similar
Ethyl isonicotinate1570-45-244 % similar
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