Compounds similar to this structure
CCOC(C#Cc1ccccc1)OCCEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalimidoacetaldehyde diethyl acetal78902-09-733 % similar
Diethyl phenylmalonate83-13-633 % similar
Diethyl phenylphosphonate1754-49-032 % similar
4-Phenyl-3-butyn-2-one1817-57-832 % similar
1,1′-(Ethoxymethylsilylene)bis[benzene]1825-59-832 % similar
Benzyltriethoxysilane2549-99-732 % similar
α-Ethylbenzeneacetonitrile769-68-632 % similar
(Diethoxymethylsilyl)benzene775-56-432 % similar
Ethyl α-cyanophenylacetate4553-07-532 % similar
3-Bromobenzaldehyde diethyl acetal75148-49-132 % similar
4-Ethoxybenzonitrile25117-74-232 % similar
1-Bromo-4-(diethoxymethyl)benzene34421-94-832 % similar
Ethyl benzenesulfonate515-46-832 % similar
Ethyl N-phenylmethanimidate6780-49-032 % similar
Ethyl benzoate93-89-032 % similar
3,3-Diethoxypropiononitrile2032-34-031 % similar
Phenylpropynal2579-22-831 % similar
Triethyl orthoformate122-51-031 % similar
Diethyl 2-benzoylmalonate1087-97-431 % similar
Ethyl α-chlorobenzeneacetate4773-33-531 % similar
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