Compounds similar to this structure
C1=CC=C(C=C1)COCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Benzyloxy)-3-bromobenzene53087-13-136 % similar
Diphenylmethane101-81-536 % similar
1,3-Diphenylpropane1081-75-036 % similar
2-((2-((6-Bromohexyl)oxy)ethoxy)methyl)-1,3-dichlorobenzene503070-57-336 % similar
2-Bromoethyl ethyl ether592-55-236 % similar
Umeclidinium bromide869113-09-736 % similar
3,3-Diphenylpropyl bromide20017-68-935 % similar
Benzyl phenylacetate102-16-935 % similar
Monobenzone103-16-235 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-735 % similar
Benzyl benzoate120-51-435 % similar
Benzyl acetate140-11-435 % similar
Dibenzyl phosphate1623-08-135 % similar
4-Benzyloxyiodobenzene19578-68-835 % similar
2-Benzyloxyaniline20012-63-935 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-035 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-535 % similar
Benzyl chloroformate501-53-135 % similar
Benzyl phthalate523-31-935 % similar
Benzyl carbamate621-84-135 % similar
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