Compounds similar to this structure
CCOC(=O)c1ccccc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 4,4'-biphenyldicarboxylate47230-38-647 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-447 % similar
3-Carbethoxycoumarin1846-76-047 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-047 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-547 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-847 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-446 % similar
2-Propoxybenzoic acid2100-31-446 % similar
Propyl salicylate607-90-946 % similar
2-Ethoxyphenylacetic acid70289-12-246 % similar
Ethyl pyrrole-2-carboxylate2199-43-146 % similar
3,4-Dihydroisocoumarin4702-34-546 % similar
Chromanone491-37-246 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-046 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-346 % similar
Ethyl 2,4-difluorobenzoate108928-00-345 % similar
Ethyl 6-bromopicolinate21190-88-545 % similar
Ethyl 2,5-dichlorobenzoate35112-27-745 % similar
Ethyl 2,4-dichlorobenzoate56882-52-145 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-145 % similar
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