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.
O-(Phenylmethyl)serine5445-44-335 % similar
1-(2-Chloroethoxy)propane42149-74-634 % similar
2-(Chloroethoxy)ethanol628-89-734 % similar
N-Phenylaza-15-crown-566750-10-534 % similar
3-Phenoxybenzyl chloride53874-66-134 % similar
Benzyl 2-naphthyl ether613-62-734 % similar
(4-(Benzyloxy)phenyl)methanol836-43-134 % similar
4-Chlorobutyl benzoate946-02-134 % similar
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-834 % similar
2-Phenylethyl formate104-62-133 % similar
Benzyl propionate122-63-433 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-033 % similar
4-(Benzyloxy)benzoyl chloride1486-50-633 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-533 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-633 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-133 % similar
Phenyl phenylmethyl carbonate28170-07-233 % similar
Benzyl 2-hydroxyacetate30379-58-933 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-433 % similar
Benzyl N-hydroxycarbamate3426-71-933 % similar
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