Compounds similar to this structure
C1=CC(=CC=C1N)OC(F)FEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Thiodianiline139-65-133 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-333 % similar
4,4-Oxydianiline pyromellitic dianhydride copolymer25038-81-733 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-633 % similar
Variamine blue3566-44-733 % similar
p-Heptyloxyaniline39905-44-733 % similar
4-(Octyloxy)benzenamine39905-45-833 % similar
4-Hexyloxyaniline39905-57-233 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-933 % similar
3-(Difluoromethoxy)benzoic acid4837-19-833 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-133 % similar
4,4'-Diazenediyldianiline538-41-033 % similar
4-Iodoaniline540-37-433 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-933 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-033 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-333 % similar
4-(Oxan-4-yl)aniline62071-40-333 % similar
4-Aminophenyl disulfide722-27-033 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-333 % similar
1,4-Diisopropoxybenzene7495-78-533 % similar
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