Compounds similar to this structure
CCCCCCCCCCCCCCCC(O)=NCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hexylbenzoic acid21643-38-939 % similar
4-Octylbenzoic acid3575-31-339 % similar
4-Nonylbenzoic acid38289-46-239 % similar
4-Heptylbenzoic acid38350-87-739 % similar
Valerohydrazide38291-82-638 % similar
4-Pentyl-1,1′-biphenyl7116-96-338 % similar
Lauramidopropylbetaine4292-10-838 % similar
1-Nonyl-4-phenol104-40-538 % similar
4-N-Octylphenol1806-26-438 % similar
4-N-Heptylphenol1987-50-438 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-137 % similar
n-Propylbenzene103-65-137 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-537 % similar
Cetalkonium chloride122-18-937 % similar
Stearalkonium chloride122-19-037 % similar
Amylcinnamaldehyde122-40-737 % similar
Benzyldodecyldimethylammonium chloride139-07-137 % similar
Benzyldimethyltetradecylammonium chloride139-08-237 % similar
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-837 % similar
Pentyl benzeneacetate5137-52-037 % similar
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