Compounds similar to this structure
CNCCC(O)c1ccccc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenylethanol1445-91-638 % similar
N-(Diphenylmethyl)methylamine14683-47-738 % similar
(+)-1-Phenylethanol1517-69-738 % similar
(±)-Adrenaline329-65-738 % similar
(-)-3,4-Dihydroxy-α-[2-(methylamino)ethyl]benzyl alcohol51-43-438 % similar
1-Phenylethanol98-85-138 % similar
2-Phenylpyrrolidine1006-64-037 % similar
3-Phenylpyrrolidine936-44-737 % similar
Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-137 % similar
(S,S)-(-)-Hydrobenzoin2325-10-237 % similar
(R,R)-Hydrobenzoin52340-78-037 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-137 % similar
Hydrobenzoin655-48-137 % similar
Phenylcyclopropane873-49-437 % similar
Diphenylmethanol91-01-037 % similar
4-Phenylpiperidine hydrochloride10272-49-836 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-036 % similar
2-Phenylpiperidine3466-80-636 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-736 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-335 % similar
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