Compounds similar to this structure
CCCCCCCCC(O)=NCc1ccc(O)c(OC)c1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Grisabutine31008-18-131 % similar
1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one73942-87-731 % similar
7-Methoxy-2,2-dimethylchroman-6-yl palmitate1105025-85-130 % similar
Itopride122898-67-330 % similar
2-Piperidinone675-20-730 % similar
4′-Hydroxyheptanophenone14392-72-430 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-230 % similar
Isovanillic acid645-08-930 % similar
Rolipram61413-54-530 % similar
Nonylphenol25154-52-330 % similar
2-Heptylphenol5284-22-030 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-230 % similar
Sodium ferulate24276-84-430 % similar
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-530 % similar
Octyl gallate1034-01-130 % similar
Stearyl gallate10361-12-330 % similar
Dodecyl gallate1166-52-530 % similar
4-Pentylphenol14938-35-330 % similar
Myrislignan171485-39-530 % similar
Mbba26227-73-630 % similar
Page 7 of 8