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.
((Ethenyloxy)methyl)benzene935-04-639 % similar
O-(Phenylmethyl)-D-serine10433-52-038 % similar
O-Benzyl-L-serine4726-96-938 % similar
O-(Phenylmethyl)serine5445-44-338 % similar
2,2′-Oxybis(ethylamine) dihydrochloride60792-79-238 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-038 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-038 % similar
Benzyl-PEG5-ots129086-10-838 % similar
Benzyl N-(3-aminopropyl)carbamate hydrochloride17400-34-938 % similar
Tosylate of triethylene glycol monobenzyl ether84131-04-438 % similar
Benzylammonium chloride3287-99-838 % similar
(((2,2-Dimethylbut-3-yn-1-yl)oxy)methyl)benzene1092536-54-338 % similar
Bibenzyl103-29-738 % similar
N-Benzyloxycarbonyl-1,4-butanediamine hydrochloride18807-73-337 % similar
5-(Benzyloxy)tryptamine20776-45-837 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-637 % similar
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-737 % similar
4-Benzylaniline1135-12-237 % similar
(2-Methoxyethyl)benzene3558-60-937 % similar
Isochroman493-05-037 % similar
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