Compounds similar to this structure
CCOC(OCC)(OCC)c1ccccc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Diethoxyacetophenone6175-45-733 % similar
Triphenylmethyl chloride76-83-533 % similar
Triphenylmethanol76-84-633 % similar
Diethyl phenylmalonate83-13-633 % similar
Diethyl phthalate84-66-233 % similar
2-Ethoxyaniline94-70-233 % similar
2-Ethoxyphenol94-71-333 % similar
Benzotrichloride98-07-733 % similar
Trifluorotoluene98-08-833 % similar
Diphenyl[2-(triethoxysilyl)ethyl]phosphine18586-39-532 % similar
Ethyl 2-phenoxyacetate2555-49-932 % similar
Diethyl phenylthiomethylphosphonate38066-16-932 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-132 % similar
2,2-Diphenylpropylamine hydrochloride40691-66-532 % similar
1-Ethoxynaphthalene5328-01-832 % similar
2-Ethoxynaphthalene93-18-532 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-832 % similar
2,2-Diethoxypropionitrile56011-12-232 % similar
1-Phenylcyclopropanecarbonitrile935-44-432 % similar
n-Propylbenzene103-65-132 % similar
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