Compounds similar to this structure
Nc1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(p-Aminophenyl)benzoxazole20934-81-031 % similar
2-Bromo-9,9-diphenyl-9H-fluorene474918-32-631 % similar
2-(4-Aminophenyl)benzothiazole6278-73-531 % similar
O-Phenylenediamine95-54-530 % similar
N2-(4-Aminophenyl)-2,5-pyridinediamine116735-74-130 % similar
2-Aminoanthraquinone117-79-330 % similar
2-Aminofluorene153-78-630 % similar
4-(1H-Pyrazol-1-yl)aniline17635-45-930 % similar
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline214360-73-330 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-230 % similar
3-Dibenzothiophenamine25288-76-030 % similar
2,2-Difluoro-2-phenylacetamide383-19-730 % similar
2,2-Diphenylpropylamine hydrochloride40691-66-530 % similar
3-Dibenzofuranamine4106-66-530 % similar
4-Aminophenyl trifluoromethyl sulphone473-27-830 % similar
4,4'-Diaminodiphenylamine sulfate53760-27-330 % similar
2-Dibenzothiophenamine7428-91-330 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-530 % similar
(1-Chloro-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-benzene16878-50-530 % similar
tert-Amylbenzene2049-95-830 % similar
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