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.
Stearic acid57-11-436 % similar
Tridecylic acid638-53-936 % similar
Nonadecylic acid646-30-036 % similar
Valerophenone1009-14-936 % similar
Sepiwhite175357-18-336 % similar
Benznidazole22994-85-036 % similar
1-Phenylhexan-3-one29898-25-736 % similar
N-(2-Phenylethyl)acetamide877-95-236 % similar
Phenylacetylglycine500-98-136 % similar
4-Pentylphenol14938-35-335 % similar
1-Phenyl-1-octyne16967-02-535 % similar
Nonylphenol25154-52-335 % similar
B-(4-Nonylphenyl)boronic acid256383-45-635 % similar
2-Heptylphenol5284-22-035 % similar
Butyl phenylacetate122-43-035 % similar
4′-Hydroxyheptanophenone14392-72-435 % similar
Hexyl benzoate6789-88-435 % similar
Octyl benzoate94-50-835 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-835 % similar
Zucapsaicin25775-90-034 % similar
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