Compounds similar to this structure
Nc1cccc(Oc2cccc(N)c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diphenylaniline10569-67-233 % similar
P-Phenylenediamine106-50-333 % similar
4-Chloro-3-methoxyaniline13726-14-233 % similar
Benzodioxol-5-amine14268-66-733 % similar
4-Amino-2-chloropyridine14432-12-333 % similar
N-(3-Aminophenyl)benzamide16091-26-233 % similar
3-(3-Aminophenyl)propionic acid1664-54-633 % similar
1,4-Benzodioxan-6-amine22013-33-833 % similar
3-(Morpholinosulfonyl)aniline22184-97-033 % similar
2-Phenoxyaniline2688-84-833 % similar
2-Chlorodiphenyl ether2689-07-833 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-933 % similar
4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-133 % similar
3-Chloro-4-methoxyaniline5345-54-033 % similar
3,4-Dimethoxyaniline6315-89-533 % similar
Phenyl 4-aminosalicylate133-11-933 % similar
N-Boc-M-phenylenediamine68621-88-533 % similar
N-(3-Aminophenyl)propanamide22987-10-632 % similar
5-(3-Methylphenoxy)-2(1H)-pyrimidinone41964-07-232 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-432 % similar
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