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.
(-)-Cetirizine130018-77-831 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-031 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-431 % similar
(+)-Phenylsuccinic acid4036-30-031 % similar
(R)-(-)-Phenylsuccinic acid46292-93-731 % similar
1-Methyl-3-phenylpiperazine5271-27-231 % similar
Phenylsuccinic acid635-51-831 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-631 % similar
Cetirizine83881-51-031 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-331 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-431 % similar
Benzoin (organic compound)119-53-931 % similar
2-Aminobenzhydrol13209-38-631 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-731 % similar
Phenylacetylcarbinol1798-60-331 % similar
2-Methylbenzhydrol5472-13-931 % similar
(±)-Benzoin579-44-231 % similar
3-Chlorobenzhydrol63012-03-331 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-831 % similar
Flunarizine52468-60-730 % similar
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