Compounds similar to this structure
Nc1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-335 % similar
2-[(Methoxy)(4-phenoxyphenyl)methylene]malononitrile330792-69-335 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-735 % similar
Phenoxyethylamine1758-46-934 % similar
1,1′-Oxybis[4-(methoxymethyl)benzene]2509-26-434 % similar
4-(1-Naphthalenyl)benzenamine125404-00-434 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-734 % similar
5-Amino-2-(4-tert-butylphenoxy)pyridine218457-67-134 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-534 % similar
4-Butylaniline104-13-233 % similar
M-Phenylenediamine108-45-233 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-933 % similar
4-Aminobenzoic acid150-13-033 % similar
3-(Trifluoromethoxy)aniline1535-73-533 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-133 % similar
2-Fluoro-6-phenoxybenzonitrile175204-06-533 % similar
3-(Difluoromethoxy)aniline22236-08-433 % similar
[(4-Aminophenyl)sulfanyl]formonitrile2987-46-433 % similar
(p-Aminophenyl)trimethoxysilane33976-43-133 % similar
4-Aminophenylacetonitrile3544-25-033 % similar
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