Compounds similar to this structure
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydrobenzoin655-48-141 % similar
Diphenylmethanol91-01-041 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-940 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-139 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-739 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-039 % similar
Norchlorcyclizine303-26-439 % similar
4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol109806-71-539 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-439 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-839 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-539 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-339 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-939 % similar
1-Phenyl-1,2-ethanediol7138-28-539 % similar
1-Phenyl-1,2-ethanediol93-56-139 % similar
Cinnarizine298-57-738 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-538 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-638 % similar
(+)-1-Phenyl-1-propanol1565-74-838 % similar
(-)-Phenylethanolamine2549-14-638 % similar
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