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.
1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-931 % similar
Diethyl phenylphosphonite1638-86-431 % similar
Triethyl orthobenzoate1663-61-231 % similar
Diphenyldiethoxysilane2553-19-731 % similar
4-Bromophenetole588-96-531 % similar
Ethyl P,P-diphenylphosphinite719-80-231 % similar
Bromoacetaldehyde diethyl acetal2032-35-131 % similar
2,2'-Dibromobiphenyl13029-09-931 % similar
Ethyl α-bromobenzeneacetate2882-19-131 % similar
Ethyl phenylacetate101-97-331 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-331 % similar
Diethyl(diphenylmethyl) phosphate27329-60-831 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-831 % similar
(2-Bromobenzyl)methylamine698-19-131 % similar
1,1-Diethoxy-2-butene10602-34-330 % similar
Acrolein acetal3054-95-330 % similar
2-Bromobenzyl bromide3433-80-530 % similar
2,6-Dibromoanisole38603-09-730 % similar
Diethoxyacetonitrile6136-93-230 % similar
1,1-Diethoxyethane105-57-730 % similar
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