Compounds similar to this structure
CC(C)COC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpropyl 2-cyanoacetate13361-31-439 % similar
Ethyl isonicotinate1570-45-239 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-239 % similar
Ethyl 4-methylbenzoate94-08-639 % similar
Ethyl m-chlorobenzoate1128-76-339 % similar
Ethyl 3-bromobenzoate24398-88-739 % similar
Ethyl 2-naphthoate3007-91-839 % similar
Ethyl 3-fluorobenzoate451-02-539 % similar
Ethyl nicotinate614-18-639 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-939 % similar
Ethyl p-cyanobenzoate7153-22-239 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-739 % similar
α-Bromopropiophenone2114-00-339 % similar
Butyrophenone495-40-939 % similar
Isobutyl butyrate539-90-239 % similar
2-Methylpropyl 2-bromoacetate59956-48-839 % similar
Diisopropyl phthalate605-45-839 % similar
Diethyl phthalate84-66-239 % similar
Bis(2-hydroxyethyl) terephthalate959-26-239 % similar
Bis(2-ethylhexyl) phthalate117-81-739 % similar
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