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.
N-(Phenylseleno)phthalimide71098-88-933 % similar
Benzoylpiperidine776-75-033 % similar
Dibenzosuberone1210-35-132 % similar
Anthrone90-44-832 % similar
2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid54574-82-232 % similar
Sodium N-[8-(2-hydroxybenzoyl)amino]caprylate203787-91-132 % similar
Zinc salicylate16283-36-632 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-032 % similar
Milnacipran92623-85-332 % similar
Rubiadin117-02-232 % similar
Plumbagin481-42-532 % similar
Chrysophanol481-74-332 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-432 % similar
1-Amino-4-hydroxyanthraquinone116-85-832 % similar
2-Ethoxybenzoic acid134-11-232 % similar
Cyclohexylthiophthalimide17796-82-632 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-132 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-432 % similar
2',4'-Dihydroxypropiophenone5792-36-932 % similar
Dithranol1143-38-032 % similar
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