Compounds similar to this structure
C=CC1=CC(=CC=C1)NEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthracene-2,6-diamine46710-42-331 % similar
Isophthalaldehyde626-19-731 % similar
N-(3-Aminophenyl)benzamide16091-26-231 % similar
3-(3-Aminophenyl)propionic acid1664-54-631 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-431 % similar
3,4-Diphenylaniline10569-67-230 % similar
(4-Vinylphenyl)methanol1074-61-930 % similar
4-Amino-2-chloropyridine14432-12-330 % similar
4-Vinylbenzyl chloride1592-20-730 % similar
4-tert-Butylstyrene1746-23-230 % similar
4-Vinylphenylboronic acid2156-04-930 % similar
9-Vinylanthracene2444-68-030 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-130 % similar
1-Ethenyl-3,5-bis(trifluoromethyl)benzene349-59-730 % similar
3-Iodo-4-methylbenzenamine35944-64-030 % similar
1-Ethenyl-4-(trifluoromethyl)benzene402-50-630 % similar
4-Vinylanisole637-69-430 % similar
1-Vinylnaphthalene826-74-430 % similar
N-(3-Aminophenyl)propanamide22987-10-630 % similar
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-330 % similar
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