Compounds similar to this structure
CNC1=CC=CC=C1C2=CC=CC=C2Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobiphenyl321-60-839 % similar
2-Aminobiphenyl90-41-539 % similar
(1,1'-Biphenyl)-2-ol90-43-739 % similar
N-Methylanthranilic acid119-68-638 % similar
N-Methyl-2-(trifluoromethoxy)aniline175278-04-338 % similar
N-Methyl-2-nitrobenzenamine612-28-238 % similar
2-(Methylamino)benzamide7505-81-938 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-438 % similar
1-Phenylnaphthalene605-02-738 % similar
2-Cyanobiphenyl24973-49-737 % similar
2-(Di-tert-butylphosphino)biphenyl224311-51-736 % similar
Biphenyl92-52-436 % similar
Disperse red 982-38-236 % similar
Methyl N-methylanthranilate85-91-636 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-535 % similar
Sodium orthophenyl phenol132-27-435 % similar
2-(Diphenylphosphino)-biphenyl13885-09-135 % similar
2,3-Dichlorobiphenyl16605-91-735 % similar
(1,1'-Biphenyl)-2-methanol2928-43-035 % similar
2-Biphenylboronic acid4688-76-035 % similar
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