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.
Benzyl bromide100-39-042 % similar
(3-Bromopropoxy)benzene588-63-642 % similar
1,14-Dibromo-3,6,9,12-tetraoxatetradecane57602-02-542 % similar
Benzyloxyacetyl chloride19810-31-241 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-641 % similar
(Benzyloxy)acetic acid30379-55-641 % similar
Benzyl bromoacetate5437-45-641 % similar
2-Bromoethyl benzoate939-54-841 % similar
(4-Bromobutoxy)benzene1200-03-941 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-841 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-540 % similar
3-Benzyloxybenzyl bromide1700-31-840 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-840 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-140 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-639 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-639 % similar
Benzyl formate104-57-439 % similar
Benzyloxytrimethylsilane14642-79-639 % similar
Dibenzyl phosphite17176-77-139 % similar
O-Benzylhydroxylamine hydrochloride2687-43-639 % similar
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