Compounds similar to this structure
Nc1cccc(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4'-Diaminodiphenylmethane19430-83-236 % similar
2-(3-Aminophenyl)ethanol52273-77-536 % similar
4-Phenoxybenzophenone6317-73-336 % similar
4-Benzyloxyaniline6373-46-236 % similar
3-(Morpholin-4-yl)aniline159724-40-036 % similar
4,4-Oxydianiline pyromellitic dianhydride copolymer25038-81-736 % similar
3-Bromo-4'-fluorodiphenyl ether50904-38-636 % similar
4-Amino-P-terphenyl7293-45-036 % similar
4-Aminobiphenyl92-67-136 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-135 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-935 % similar
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-235 % similar
4-Phenoxybenzoic acid2215-77-235 % similar
3-[(Trifluoromethyl)thio]benzenamine369-68-635 % similar
2,2-Bis(3-aminophenyl)hexafluoropropane47250-53-335 % similar
Tws119601514-19-635 % similar
4-Phenoxyphenylacetonitrile92163-15-035 % similar
3-Aminobenzenesulfonamide98-18-035 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-735 % similar
3-Aminobenzoic acid hydrochloride15151-51-635 % similar
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