Compounds similar to this structure
OC(CNC1CCCCC1)c1ccccc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
CAPSO73463-39-537 % similar
CHES (buffer)103-47-936 % similar
Cyclohexylphenylacetic acid3894-09-536 % similar
Ractopamine hydrochloride90274-24-135 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-935 % similar
3-Phenylpyrrolidine936-44-735 % similar
Synephrine582-84-335 % similar
Synephrine94-07-535 % similar
(-)-Phenylephrine59-42-735 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-535 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-635 % similar
α-Phenyl-2-piperidineacetic acid19395-41-635 % similar
Labetalol36894-69-634 % similar
(S,S)-(-)-Hydrobenzoin2325-10-234 % similar
(R,R)-Hydrobenzoin52340-78-034 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-134 % similar
Hydrobenzoin655-48-134 % similar
Phenylcyclopropane873-49-434 % similar
Diphenylmethanol91-01-034 % similar
1,1'-Hexylidenebis(benzene)1530-04-734 % similar
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