Compounds similar to this structure
Nc1ccc(Oc2ccc(Oc3ccc(N)cc3)c(-c3ccccc3)c2)cc1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-635 % similar
2-Chlorodiphenyl ether2689-07-835 % similar
3-Phenoxytoluene3586-14-935 % similar
P-Anisidine104-94-934 % similar
2-Naphthyl ether613-80-934 % similar
2-Aminobiphenyl90-41-534 % similar
4-Phenoxybenzenemethanamine107622-80-034 % similar
3-Phenoxyphenol713-68-834 % similar
5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-734 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-834 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-134 % similar
4-(4-Aminophenoxy)-N-methylpicolinamide284462-37-934 % similar
4-Aminodiphenylamine101-54-233 % similar
4-Bromodiphenyl ether101-55-333 % similar
4-Benzylaniline1135-12-233 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-733 % similar
6-Phenyl-3-pyridinamine126370-67-033 % similar
Benzenamine hydrochloride (1:1)142-04-133 % similar
3-(Benzyloxy)aniline1484-26-033 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-733 % similar
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