Compounds similar to this structure
CC(C)(c1ccc(Oc2ccc(N)cc2)cc1)c1ccc(Oc2ccc(N)cc2)cc1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cumylphenol599-64-435 % similar
4-(4-Aminophenoxy)-N-methylpicolinamide284462-37-935 % similar
4-Methylaniline106-49-034 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-434 % similar
4,4'-Diazenediyldianiline538-41-034 % similar
3,3′-Oxydianiline15268-07-234 % similar
4,4'-(9-Fluorenylidene)dianiline15499-84-034 % similar
4-Benzyloxyaniline6373-46-234 % similar
2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol722-92-934 % similar
9,9-Dimethyl-9H-fluoren-2-amine108714-73-434 % similar
tert-Butyl 4-aminobenzoate18144-47-334 % similar
Variamine blue3566-44-734 % similar
p-Heptyloxyaniline39905-44-734 % similar
4-(Octyloxy)benzenamine39905-45-834 % similar
4-Hexyloxyaniline39905-57-234 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-334 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-734 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-533 % similar
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-133 % similar
4-Aminophenyl 4-aminobenzoate20610-77-933 % similar
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