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.
2,3-Dimethyl-2,3-diphenylbutane1889-67-438 % similar
1,1-Diphenylcyclopropane3282-18-638 % similar
Ethyl methylphenylglycidate77-83-838 % similar
Dimethyldiphenylmethane778-22-338 % similar
tert-Butylbenzene98-06-638 % similar
Diethyl phenylphosphonate1754-49-038 % similar
1,1′-(Ethoxymethylsilylene)bis[benzene]1825-59-838 % similar
Benzyltriethoxysilane2549-99-738 % similar
Tetraphenylmethane630-76-238 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-838 % similar
(Diethoxymethylsilyl)benzene775-56-438 % similar
Tetraethoxymethane78-09-138 % similar
Phenylethylmalonamide7206-76-037 % similar
(S)-Glycidyl trityl ether129940-50-736 % similar
Fenbutatin oxide13356-08-636 % similar
Ethyl benzenesulfonate515-46-836 % similar
(R)-Glycidyl trityl ether65291-30-736 % similar
Ethyl N-phenylmethanimidate6780-49-036 % similar
Ethyl benzoate93-89-036 % similar
Isoxadifen-ethyl163520-33-036 % similar
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