Compounds similar to this structure
C1=CC=C(C=C1)COCCOCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[Bis(phenylmethyl)amino]ethanol101-06-439 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-639 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-939 % similar
3-Phenoxy 1-propanol6180-61-639 % similar
Benzyl alcohol100-51-639 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-439 % similar
Benzyloxyacetyl chloride19810-31-239 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-539 % similar
Benzyl 2-hydroxyacetate30379-58-939 % similar
Benzyl N-hydroxycarbamate3426-71-939 % similar
Diphenylmethane101-81-538 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-738 % similar
Phenylmethyl hydrazinecarboxylate5331-43-138 % similar
Deg monobutyl ether112-34-538 % similar
Triethylene glycol monobutyl ether143-22-638 % similar
Monobenzone103-16-237 % similar
Dibenzyl phosphate1623-08-137 % similar
3-(Benzylamino)propanol4720-29-037 % similar
Benzyl carbamate621-84-137 % similar
2-Benzyloxyphenol6272-38-437 % similar
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