Compounds similar to this structure
CCN(CC)C(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxybenzophenone117-99-743 % similar
Amyl salicylate2050-08-043 % similar
3-(N,N-Diethylaminocarbonyl)phenylboronic acid237413-05-743 % similar
Phenethyl salicylate87-22-943 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-943 % similar
N,N-Diethylthiophene-3-carboxamide73540-75-743 % similar
Hexyl salicylate6259-76-342 % similar
n-Octyl salicylate6969-49-942 % similar
Ammonium salicylate528-94-942 % similar
Trolamine salicylate2174-16-542 % similar
Isobutyl salicylate87-19-442 % similar
Isopropyl salicylate607-85-241 % similar
Sodium salicylate54-21-741 % similar
Lithium salicylate552-38-541 % similar
Potassium salicylate578-36-941 % similar
Dioxybenzone131-53-341 % similar
N-(Hydroxymethyl)phthalimide118-29-641 % similar
Glycol salicylate87-28-540 % similar
cis-3-Hexenyl salicylate65405-77-840 % similar
Phenyl salicylate118-55-840 % similar
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