Compounds similar to this structure
CCOC(=O)Cc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl phenylacetate102-20-542 % similar
Ethyl 2-furanpropanoate10031-90-042 % similar
Ethyl 2-amino-4-thiazoleacetate53266-94-742 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-142 % similar
Ethyl 3-bromopropionate539-74-242 % similar
Isobutyl phenylacetate102-13-641 % similar
N-Phenylglycine ethyl ester2216-92-441 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-641 % similar
Ethyl (phenylthio)acetate7605-25-641 % similar
Ethyl benzoylacetate94-02-041 % similar
Diethyl adipate141-28-641 % similar
1-Bromo-4-propylbenzene588-93-241 % similar
p-Tolylacetic acid methyl ester23786-13-241 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-341 % similar
(4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester79878-57-241 % similar
2-Amino-4-(4-bromophenyl)thiophene-3-carboxylic acid ethyl ester306934-99-641 % similar
Diethyl phthalate84-66-241 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-040 % similar
Ethyl 3-phenoxypropionate22409-91-240 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-340 % similar
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