Compounds similar to this structure
ClC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-γ-phenylbenzenepropanamine28075-29-831 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-031 % similar
2-Phenylpiperidine3466-80-631 % similar
(+)-Phenylpropanolamine37577-28-931 % similar
1-Benzhydrylazetan-3-ol40432-51-731 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-831 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-931 % similar
Mandelamide4410-31-531 % similar
4-Phenylcyclohexanone4894-75-131 % similar
(-)-Phenylpropanolamine492-41-131 % similar
5-Phenylcyclohexane-1,3-dione493-72-131 % similar
2-Phenylpiperazine5271-26-131 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-431 % similar
(-)-Mandelic acid611-71-231 % similar
Mandelic acid611-72-331 % similar
α-Ethylbenzeneacetonitrile769-68-631 % similar
(S)-1-Phenyl-3-propanolamine82769-76-431 % similar
Diphenylmethylpiperazine841-77-031 % similar
Mandelic acid90-64-231 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-431 % similar
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