Compounds similar to this structure
OCC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,2-ethanediol7138-28-534 % similar
1-Phenyl-1,2-ethanediol93-56-134 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-434 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-234 % similar
Plerixafor110078-46-133 % similar
2-Phenyl-1-propanol1123-85-933 % similar
Benzenepropanol122-97-433 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-933 % similar
2-Amino-2-phenylethan-1-ol20989-17-733 % similar
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-133 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-833 % similar
Cyclopentanemethanol3637-61-433 % similar
2-Phenylpropanol37778-99-733 % similar
Cyclobutanemethanol4415-82-133 % similar
3-Methylbenzylpiperazine5321-48-233 % similar
(R)-Beta-aminophenethyl alcohol56613-80-033 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-333 % similar
Phenylglycinol7568-92-533 % similar
1-(4-Hydroxymethyl-piperidin-1-yl)-ethanone846057-27-033 % similar
2-Phenyl-1-propanol98103-87-833 % similar
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