Compounds similar to this structure
OC[C@H]1CCCC[C@H]1NCc1ccccc1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylaniline103-32-233 % similar
2-Phenyl-1,3-propanediol1570-95-233 % similar
α-Phenyl-2-piperidineacetic acid19395-41-633 % similar
Benzenebutanol3360-41-633 % similar
(Phenylmethyl)hydrazine555-96-433 % similar
Cbz-L-prolinol6216-63-333 % similar
Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-833 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-533 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-833 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-133 % similar
4-(3-Phenylpropyl)piperidine18495-82-433 % similar
2-Phenylpiperidine3466-80-633 % similar
8-Phenyl-1-octanol10472-97-632 % similar
5-Phenyl-1-pentanol10521-91-232 % similar
6-Phenyl-1-hexanol2430-16-232 % similar
Piperidin-2-ylmethanol3433-37-232 % similar
Benzylphenethylamine3647-71-032 % similar
(2S)-2-Benzylaziridine73058-30-732 % similar
Benzyl alcohol100-51-632 % similar
Phenylmethyl 3-(hydroxymethyl)-1-piperidinecarboxylate39945-51-232 % similar
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