Compounds similar to this structure
Oc1cccc(Nc2ccccc2)c1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyldiphenylamine620-84-841 % similar
3-Iodophenol626-02-841 % similar
Bis-biphenyl-4-yl-amine102113-98-441 % similar
4-Benzeneazodiphenylamine101-75-740 % similar
Benzyl 3-hydroxyphenyl ether3769-41-340 % similar
Phenyl γ-acid119-19-740 % similar
Phenyl J acid119-40-440 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-739 % similar
3-Hydroxybenzyl alcohol620-24-639 % similar
(3-Hydroxyphenyl)boronic acid87199-18-639 % similar
2,6-Dihydroxynaphthalene581-43-138 % similar
Phenol formaldehyde resin9003-35-438 % similar
3-Hydroxybenzaldehyde100-83-438 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-438 % similar
3-Hydroxyphenylacetylene10401-11-338 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-838 % similar
N-(4-Methoxyphenyl)aniline1208-86-238 % similar
3-Methoxyphenol150-19-638 % similar
4-Nitrosodiphenylamine156-10-538 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-538 % similar
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