Compound database

Compounds similar to this structure

NH2C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NEdit in Covalent

107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-132 % similar 4,4'-(1-Phenylethylidene)bisphenol1571-75-132 % similar 4-Methyltrityl chloride23429-44-932 % similar 4-Cumylphenol599-64-432 % similar Benzilic acid76-93-732 % similar 1-Phenylcyclopentanecarbonitrile77-57-632 % similar Benzenebutanamine13214-66-932 % similar Triphenylcarbenium tetrafluoroborate341-02-632 % similar Phenylhydrazine100-63-032 % similar para-Quaterphenyl135-70-632 % similar Azulene275-51-432 % similar P-Quinquephenyl3073-05-032 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar Terphenyl92-94-432 % similar (2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-031 % similar 2-Phenyl-3-butyn-2-ol127-66-231 % similar Trifenmorph1420-06-031 % similar α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-031 % similar 4-Hydroxy-4-phenylpiperidine40807-61-231 % similar 2-Chlorotrityl chloride42074-68-031 % similar