Compounds similar to this structure
CCCCCCCCc1ccc(CCC(N)(CO)CO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Butylthiophene34722-01-532 % similar
8-Phenyl-1-octanol10472-97-632 % similar
5-Phenyl-1-pentanol10521-91-232 % similar
6-Phenyl-1-hexanol2430-16-232 % similar
4-Propylaniline2696-84-632 % similar
1-Bromo-4-propylbenzene588-93-232 % similar
4-Propylphenol645-56-732 % similar
1-Hexanol111-27-331 % similar
1-Heptanol111-70-631 % similar
1-Octanol111-87-531 % similar
1-Decanol112-30-131 % similar
Undecanol112-42-531 % similar
Dodecanol112-53-831 % similar
1-Tridecanol112-70-931 % similar
1-Tetradecanol112-72-131 % similar
Stearyl alcohol112-92-531 % similar
Tris(hydroxymethyl)aminomethane hydrochloride1185-53-131 % similar
1-Nonanol143-08-831 % similar
1-Nonadecanol1454-84-831 % similar
1-Heptadecanol1454-85-931 % similar
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