Compounds similar to this structure
CCOC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-448 % similar
Ethyl 3-thiophenecarboxylate5751-80-448 % similar
Ethyl 3-furoate614-98-248 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-448 % similar
Ethyl 4-methoxybenzoate94-30-448 % similar
3-Hydroxybenzophenone13020-57-047 % similar
3-Ethoxyphenol621-34-147 % similar
Mecarbinate15574-49-947 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-247 % similar
Ethyl 6-chloronicotinate49608-01-747 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-947 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-346 % similar
Ethyl 4-chloromethylbenzoate1201-90-746 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-546 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-646 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-546 % similar
Propylparaben94-13-346 % similar
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-746 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-946 % similar
1-Propyl 3-boronobenzoate850568-78-446 % similar
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