Compounds similar to this structure
CCCCCCCCc1ccc(Nc2ccc(CCCCCCCC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-536 % similar
2-Undecylimidazole16731-68-336 % similar
1-Phenyl-1-octyne16967-02-536 % similar
2-Heptadecylimidazole23328-87-236 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-436 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-336 % similar
Dioctylamine1120-48-536 % similar
Didecylamine1120-49-636 % similar
Dihexylamine143-16-836 % similar
Ditetradecylamine17361-44-336 % similar
Diheptylamine2470-68-036 % similar
Didodecylamine3007-31-636 % similar
Bis(4-methylphenyl)amine620-93-936 % similar
Dodecylbenzenesulfonyl azide79791-38-136 % similar
4-Propylaniline2696-84-635 % similar
1-Bromo-4-propylbenzene588-93-235 % similar
4-Methyldiphenylamine620-84-835 % similar
4-Propylphenol645-56-735 % similar
1,1'-Hexylidenebis(benzene)1530-04-735 % similar
4-Ethylphenylhydrazine hydrochloride53661-18-035 % similar
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