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.
4-Hydroxy thalidomide5054-59-133 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-333 % similar
N-(3-Bromopropyl)phthalimide5460-29-733 % similar
3-Hydroxyanthranilic acid548-93-633 % similar
Phosmet732-11-633 % similar
Purpurin anthraquinone81-54-933 % similar
Diethyl phthalate84-66-233 % similar
2-Ethoxyphenol94-71-333 % similar
2-(Diethylamino)-N'-hydroxybenzenecarboximidamide1021244-00-733 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-833 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-733 % similar
CDA 663245-38-533 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-833 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-433 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-033 % similar
N-(6-Bromohexyl)phthalimide24566-79-833 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-133 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-133 % similar
Alizarin72-48-033 % similar
N-(5-Bromopentyl)phthalimide954-81-433 % similar
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