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-Butylphthalimide1515-72-640 % similar
N-Hydroxyphthalimide524-38-940 % similar
N-Methylphthalimide550-44-740 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-440 % similar
2,4′-Dihydroxybenzophenone606-12-240 % similar
Isoamyl salicylate87-20-740 % similar
Salicyluric acid487-54-740 % similar
2′-Hydroxychalcone1214-47-739 % similar
1-Hydroxyanthraquinone129-43-138 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-438 % similar
N-Carbethoxyphthalimide22509-74-638 % similar
2-Ethylhexyl salicylate118-60-538 % similar
Anthrarufin117-12-438 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-638 % similar
Salicylamide65-45-238 % similar
1,4-Dihydroxyanthraquinone81-64-138 % similar
2',3'-Dihydroxyacetophenone28631-86-938 % similar
Phthalimidoacetone3416-57-738 % similar
N-Phthaloylglycine4702-13-038 % similar
Osalmid526-18-137 % similar
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