Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Hydroxyethyl)aniline122-98-533 % similar
3-Iodobiphenyl20442-79-933 % similar
3-Bromobiphenyl2113-57-733 % similar
4,5-Diphenyl-1,3-dioxol-2-one21240-34-633 % similar
3-Aminobiphenyl2243-47-233 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-933 % similar
3-Phenylphenol580-51-833 % similar
4-Hexyl-1,1′-biphenyl59662-31-633 % similar
9,10-Diphenylphenanthrene602-15-333 % similar
5,10-Dihydro-phenazine613-32-133 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-333 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-233 % similar
Fenamic acid91-40-733 % similar
4-N-Nonylbiphenyl93972-01-133 % similar
2,5-Diphenylfuran955-83-933 % similar
3-Phenyl-9H-carbazole103012-26-632 % similar
2-Amino-4-phenylphenol1134-36-732 % similar
2,5-Bis(4-biphenylyl)oxazole2083-09-232 % similar
3-Bromo-biphenyl-4-ylamine41738-70-932 % similar
2-Phenyl-9H-carbazole88590-00-532 % similar
Page 9 of 10