Compounds similar to this structure
CCOC(=O)c1ccc(CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4-dichlorobenzoate56882-52-139 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-839 % similar
Bis(2-ethylhexyl) terephthalate6422-86-239 % similar
Pentyl p-hydroxybenzoate6521-29-539 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-939 % similar
[4-(Propoxycarbonyl)phenyl]boronic acid91062-38-339 % similar
Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-639 % similar
Phenylethyl benzoate94-47-338 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-238 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-138 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-738 % similar
4-Methylbenzyl bromide104-81-438 % similar
Dimethyl terephthalate120-61-638 % similar
1,1′-Oxybis[4-(bromomethyl)benzene]4542-75-038 % similar
Ethyl oxazole-5-carboxylate118994-89-138 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-938 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-638 % similar
Ethyl 4-hydroxyphenylacetate17138-28-238 % similar
Pentyl benzoate2049-96-938 % similar
Ethyl oxazole-4-carboxylate23012-14-838 % similar
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