Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CCCOEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylphthalimide1971-49-939 % similar
Isopropylphthalimide304-17-639 % similar
Vinylphthalimide3485-84-539 % similar
Alrestatin51411-04-238 % similar
N-(Phenylseleno)phthalimide71098-88-938 % similar
Benzoylpiperidine776-75-038 % similar
Phosmet732-11-638 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-838 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-337 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-737 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-237 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-237 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-437 % similar
N-Carbethoxyphthalimide22509-74-637 % similar
Pht-ala-oh4192-28-337 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-137 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-437 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-436 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-436 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-636 % similar
Page 3 of 8