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.
Phthalimidoacetaldehyde diethyl acetal78902-09-737 % similar
1,8-Dihydroxyanthraquinone117-10-237 % similar
N-Acetylphthalimide1971-49-937 % similar
Benzylphthalimide2142-01-037 % similar
Isopropylphthalimide304-17-637 % similar
N-(Bromomethyl)phthalimide5332-26-337 % similar
Centralite85-98-337 % similar
4-Hydroxyindan-1-one40731-98-437 % similar
3-Hydroxy-2-methylbenzoic acid603-80-537 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-337 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-536 % similar
N-Aminophthalimide1875-48-536 % similar
N-Bromophthalimide2439-85-236 % similar
N-Chlorophthalimide3481-09-236 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-636 % similar
2-Ethylphenol90-00-636 % similar
Salicylhydroxamic acid89-73-636 % similar
N-Phthaloyl-β-alanine3339-73-936 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-736 % similar
p-Chlorophenyl salicylate2944-58-336 % similar
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