Compounds similar to this structure
C1=CC=C(C=C1)COCCC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl 4-bromobutyl ether60789-54-047 % similar
Allyl benzyl ether14593-43-245 % similar
Benzyl chloromethyl ether3587-60-845 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-543 % similar
2-Phenylethyl formate104-62-142 % similar
Benzyloxyacetyl chloride19810-31-242 % similar
(Benzyloxy)acetic acid30379-55-642 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-541 % similar
(+)-Benzyl glycidyl ether16495-13-941 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-841 % similar
Benzyl glycidyl ether2930-05-441 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-841 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-041 % similar
4-(Benzyloxy)benzaldehyde4397-53-941 % similar
2-(Benzyloxy)benzaldehyde5896-17-341 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-639 % similar
Dibenzyl phosphite17176-77-139 % similar
Bis(phenylmethyl) carbonate3459-92-539 % similar
Dibenzyl oxalate7579-36-439 % similar
((Ethenyloxy)methyl)benzene935-04-639 % similar
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