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.
(S)-1-Phenyl-3-propanolamine82769-76-431 % similar
Mandelic acid90-64-231 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-431 % similar
(1,2-Dibromoethyl)benzene93-52-731 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-131 % similar
3-Hydroxy-1-N-cbz-pyrrolidine95656-88-531 % similar
meso-Stilbene dibromide13440-24-931 % similar
trans-Stilbene oxide1439-07-231 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-331 % similar
Benzal chloride29797-40-831 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-831 % similar
Diphenylethylenediamine35132-20-831 % similar
(Difluoromethyl)benzene455-31-231 % similar
1,1-Diphenylethane612-00-031 % similar
Bromodiphenylmethane776-74-931 % similar
Chlorodiphenylmethane90-99-331 % similar
Benzhydrylamine91-00-931 % similar
Cumene98-82-831 % similar
Benzal chloride98-87-331 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-431 % similar
Page 8 of 10