Compounds similar to this structure
OCCN(CCO)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenebutanol3360-41-648 % similar
Dibenzylhydroxylamine621-07-848 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-847 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-147 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-747 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-147 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-747 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-847 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-647 % similar
8-Phenyl-1-octanol10472-97-646 % similar
5-Phenyl-1-pentanol10521-91-246 % similar
6-Phenyl-1-hexanol2430-16-246 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-446 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-946 % similar
1-Benzyl-3-hydroxypiperidine14813-01-546 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-146 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-046 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-446 % similar
N-Benzylaminodiacetic acid3987-53-945 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-645 % similar
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