Compounds similar to this structure
C1=CC=C(C=C1)COCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmethyl 2-chloroacetate140-18-141 % similar
(Benzyloxy)acetic acid30379-55-641 % similar
2-Chloroethyl benzoate939-55-941 % similar
Bis(2-chloroethoxy)methane111-91-140 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-540 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-840 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-140 % similar
Benzyl chloroformate501-53-139 % similar
4-Benzyloxychlorobenzene7700-27-839 % similar
Benzyl formate104-57-439 % similar
Benzyloxytrimethylsilane14642-79-639 % similar
Dibenzyl phosphite17176-77-139 % similar
O-Benzylhydroxylamine hydrochloride2687-43-639 % similar
Bis(phenylmethyl) carbonate3459-92-539 % similar
1,3-Dibenzyloxybenzene3769-42-439 % similar
Dibenzyl oxalate7579-36-439 % similar
((Ethenyloxy)methyl)benzene935-04-639 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-038 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-638 % similar
Benzyl-PEG5-ots129086-10-838 % similar
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