Compounds similar to this structure
CCCCCCCCc1ccc(CCC(N)(CO)CO)cc1.ClEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Pentylphenyl p-propylbenzoate50649-60-031 % similar
Hexylresorcinol136-77-631 % similar
4-Dodecylresorcinol24305-56-431 % similar
2-Hexylthiophene18794-77-931 % similar
2-Pentylpyridine2294-76-031 % similar
2-Heptylfuran3777-71-731 % similar
2-Octylthiophene880-36-431 % similar
2-Butyl-2-ethyl-1,3-propanediol115-84-431 % similar
2-Methyl-2-propyl-1,3-propanediol78-26-231 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-431 % similar
2-Heptylbenzimidazole5851-49-031 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-331 % similar
1-Phenyl-1-octyne16967-02-530 % similar
1-(4-Butylphenyl)ethanone37920-25-530 % similar
4-(1,1-Dimethylethyl)benzeneethanol5406-86-030 % similar
2,7-Dibromo-9,9-didecylfluorene175922-78-830 % similar
9,9-Dihexyl-2,7-dibromofluorene189367-54-230 % similar
9,9-Dioctyl-2,7-dibromofluorene198964-46-430 % similar
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