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.
Benzenebutanamine13214-66-948 % similar
O-Benzylhydroxylamine622-33-348 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-547 % similar
2-Phenylethylamine hydrochloride156-28-546 % similar
Allyl benzyl ether14593-43-245 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-545 % similar
(+)-Benzyl glycidyl ether16495-13-945 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-845 % similar
Benzyl glycidyl ether2930-05-445 % similar
2-Aminoethoxydiphenyl borate524-95-845 % similar
(Benzyloxy)acetaldehyde60656-87-345 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-845 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-045 % similar
2-Aminoethyl ether2752-17-243 % similar
O-Benzylhydroxylamine hydrochloride2687-43-643 % similar
Benzyl methyl ether538-86-343 % similar
Hydroquinone dibenzyl ether621-91-043 % similar
Benzyl phenyl ether946-80-543 % similar
Benzylamine100-46-942 % similar
N-Benzylethylenediamine4152-09-442 % similar
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