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.
1-Indanol6351-10-632 % similar
Cyclohexyldiphenylphosphine6372-42-532 % similar
Dicyclohexylphenylphosphine6476-37-532 % similar
Cyclohexylethylamine5459-93-832 % similar
(+-)-Isoproterenol hydrochloride51-30-932 % similar
Levisoprenaline hydrochloride5984-95-232 % similar
N-[2-(2-Chlorophenyl)-2-hydroxyethyl]propan-2-aminium chloride6933-90-032 % similar
(±)-Isoproterenol hydrochloride949-36-032 % similar
CAPS (buffer)1135-40-632 % similar
3-Benzylpiperidine13603-25-332 % similar
2-Phenylcyclohexanone1444-65-132 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-432 % similar
1,1-Diphenylpentane1726-12-132 % similar
4-Phenyl-2-butanol2344-70-932 % similar
3-(Cyclohexylamino)propanenitrile702-03-432 % similar
1-Phenylethanol13323-81-431 % similar
(S)-1-Phenylethanol1445-91-631 % similar
(+)-1-Phenylethanol1517-69-731 % similar
2-Phenyl-1,3-propanediol1570-95-231 % similar
1-Phenylethanol98-85-131 % similar
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