Compounds similar to this structure
O=C(O)c1ccccc1O.OCCN(CCO)CCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trolamine salicylate2174-16-5100 % similar
Salicylic acid69-72-769 % similar
Ammonium salicylate528-94-963 % similar
Diethylamine salicylate4419-92-557 % similar
2,3-Dihydroxybenzoic acid303-38-850 % similar
Salicylsalicylic acid552-94-349 % similar
Phthalic acid88-99-348 % similar
Glycol salicylate87-28-548 % similar
5,5′-Methylenedisalicylic acid122-25-848 % similar
3-Hydroxyanthranilic acid548-93-648 % similar
Zinc salicylate16283-36-647 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-047 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-446 % similar
3-Hydroxy-2-naphthoic acid92-70-645 % similar
Ammonium phthalate523-24-044 % similar
2,2′-Dihydroxybenzophenone835-11-044 % similar
Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-844 % similar
2-(2-Phenylethyl)benzoic acid4890-85-144 % similar
2,6-Dihydroxybenzoic acid303-07-143 % similar
Gentisic acid490-79-943 % similar
Page 1 of 10