Compounds similar to this structure
CCCCC(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentanamide626-97-1100 % similar
Hexanamide628-02-490 % similar
Dodecanamide1120-16-786 % similar
Stearamide124-26-586 % similar
Behenamide3061-75-486 % similar
Hexadecanamide629-54-986 % similar
Tetradecanamide638-58-486 % similar
Butyramide541-35-571 % similar
Erucamide112-84-567 % similar
Oleamide301-02-067 % similar
Adipamide628-94-465 % similar
Succinamide110-14-555 % similar
6-Bromohexanamide57817-55-748 % similar
Propanamide79-05-048 % similar
3-(Diethylamino)propanamide3813-27-246 % similar
Valeric acid109-52-446 % similar
Caproic acid142-62-144 % similar
Butylurea592-31-444 % similar
3-Chloropropanamide5875-24-144 % similar
Pentadecylic acid1002-84-243 % similar
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