Compounds similar to this structure
CCOC(C1=CC=CC=C1Br)OCCEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diethoxybenzene2050-46-635 % similar
Phenyltriethoxysilane780-69-835 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-635 % similar
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile1217366-74-935 % similar
1,2-Dibromobenzene583-53-935 % similar
Ethyl phenyl ether103-73-134 % similar
1-Bromo-2-(1-methylethoxy)benzene701-07-534 % similar
(±)-Benzoin ethyl ether574-09-434 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-734 % similar
1-Bromo-4-ethoxy-2,3-difluorobenzene156573-09-033 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-833 % similar
2-Bromoanisole578-57-433 % similar
4-Bromo-3-ethoxybenzenamine125756-95-833 % similar
Ethyl N-phenylmethanimidate6780-49-032 % similar
2-Bromotoluene95-46-532 % similar
Triethyl orthoformate122-51-032 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-832 % similar
(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol952103-45-632 % similar
1-Bromo-3-ethoxybenzene2655-84-732 % similar
Methyl 2-bromobenzoate610-94-632 % similar
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