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′′-Methylidynetris[benzenamine]548-61-836 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-936 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-036 % similar
4-Aminophenyl disulfide722-27-036 % similar
Tetrakis(4-aminophenyl)ethene78525-34-536 % similar
Phenyl 4-aminosalicylate133-11-936 % similar
3-Aminobiphenyl2243-47-236 % similar
4-(4-Aminophenoxy)-N-methylpicolinamide284462-37-936 % similar
2-Aminoanthracene613-13-836 % similar
6-Phenyl-3-pyridinamine126370-67-035 % similar
4,4'-(9-Fluorenylidene)dianiline15499-84-035 % similar
N-(4-Aminophenyl)benzamide17625-83-135 % similar
2-Nitrodiphenyl ether2216-12-835 % similar
Variamine blue3566-44-735 % similar
3-Phenoxybenzoic acid3739-38-635 % similar
p-Heptyloxyaniline39905-44-735 % similar
4-(Octyloxy)benzenamine39905-45-835 % similar
4-Hexyloxyaniline39905-57-235 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-235 % similar
2-Phenoxyphenylisocyanate59377-20-735 % similar
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