Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-031 % similar
tert-Butylbenzene98-06-631 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-030 % similar
N2-(4-Aminophenyl)-2,5-pyridinediamine116735-74-130 % similar
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-230 % similar
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-330 % similar
2-Methoxypyrimidin-5-amine56621-89-730 % similar
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