Compounds similar to this structure
Nc1ccc(C2(c3ccc(N)cc3)CCCCC2)cc1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Cyclohexylidenebis[benzenamine]3282-99-3100 % similar
Bisphenol Z843-55-056 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-050 % similar
1,1′-Bis[(di-4-tolylamino)phenyl]cyclohexane58473-78-245 % similar
4-(Trifluoromethyl)aniline455-14-144 % similar
4-tert-Butylaniline769-92-644 % similar
P-Phenylenediamine106-50-343 % similar
P-Tritylaniline22948-06-743 % similar
4-Dodecylaniline104-42-742 % similar
4-Octylbenzenamine16245-79-742 % similar
4-Hexylaniline33228-45-442 % similar
4-Heptylaniline37529-27-442 % similar
4-Decylaniline37529-30-942 % similar
4,4'-(Hexafluoroisopropylidene)dianiline1095-78-941 % similar
4-(Piperidin-1-yl)aniline2359-60-640 % similar
4,4′-Ethylenedianiline621-95-440 % similar
4-Cyclohexylbenzenamine6373-50-840 % similar
4-(Trifluoromethyl)anilinium chloride90774-69-940 % similar
4-Pentylaniline33228-44-339 % similar
4,4′-Methylenedianiline101-77-938 % similar
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