Compounds similar to this structure
C1=CC2=C(C=C1N)OC(O2)(F)FEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Oxydianiline15268-07-230 % similar
2,7-Diaminofluorene525-64-430 % similar
2-Aminoanthracene613-13-830 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-430 % similar
2,2′-Dimethylbenzidine84-67-330 % similar
3,6-Diaminocarbazole86-71-530 % similar
2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid126120-85-230 % similar
2,2-Difluoro-1,3-benzodioxole-4-carbonyl chloride143096-86-030 % similar
4,4′-Diaminodiphenyl ether101-80-430 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-730 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-730 % similar
4-Chloro-2-(trifluoromethoxy)aniline175205-77-330 % similar
4-Bromo-2-(trifluoromethoxy)aniline175278-09-830 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-130 % similar
4-Fluoroaniline371-40-430 % similar
3-((Trifluoromethyl)sulfonyl)aniline426-59-530 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-030 % similar
Tetrakis(4-aminophenyl)ethene78525-34-530 % similar
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