Compounds similar to this structure
CCCCN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vinylphthalimide3485-84-539 % similar
Bis(2-ethylhexyl) phthalate117-81-739 % similar
Monobutyl phthalate131-70-439 % similar
Amyl salicylate2050-08-039 % similar
Butyl phthalyl butyl glycolate85-70-139 % similar
Heptanophenone1671-75-638 % similar
Octanophenone1674-37-938 % similar
Dodecanophenone1674-38-038 % similar
2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid54574-82-238 % similar
1-Phenylnonan-1-one6008-36-238 % similar
Decanophenone6048-82-438 % similar
2-[Butyl(methyl)amino]-N'-hydroxybenzenecarboximidamide1021244-79-038 % similar
Phenylbutazone50-33-938 % similar
Pentyl benzeneacetate5137-52-038 % similar
N,N-Diethylbenzamide1696-17-938 % similar
N-(Phenylseleno)phthalimide71098-88-938 % similar
Benzoylpiperidine776-75-038 % similar
Hexyl salicylate6259-76-338 % similar
n-Octyl salicylate6969-49-938 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-838 % similar
Page 5 of 10