Compounds similar to this structure
C1=CC=C(C=C1)COCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Polyethylene glycol bis(2-aminoethyl) ether24991-53-542 % similar
Bis-aminoethylglycol929-59-942 % similar
2,2′-[Oxybis(2,1-ethanediyloxy)]bis[ethanamine]929-75-942 % similar
Benzyloxyacetyl chloride19810-31-241 % similar
(Benzyloxy)acetic acid30379-55-641 % similar
4-Benzyloxyaniline6373-46-241 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-540 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-840 % similar
Benzyl N-(2-aminoethyl)carbamate hydrochloride18807-71-140 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-140 % similar
N-Benzyl-1,3-propanediamine13910-48-039 % similar
2-Benzyloxyaniline20012-63-939 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-339 % similar
Glycine benzyl ester monohydrochloride2462-31-939 % similar
Benzyl formate104-57-439 % similar
Benzyloxytrimethylsilane14642-79-639 % similar
Dibenzyl phosphite17176-77-139 % similar
Bis(phenylmethyl) carbonate3459-92-539 % similar
1,3-Dibenzyloxybenzene3769-42-439 % similar
Dibenzyl oxalate7579-36-439 % similar
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