Compounds similar to this structure
CC(C)N1C(=O)c2ccccc2C1=OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalimidoacetone3416-57-744 % similar
N-(Hydroxymethyl)phthalimide118-29-644 % similar
Benzylphthalimide2142-01-044 % similar
Vinylphthalimide3485-84-544 % similar
N-(Bromomethyl)phthalimide5332-26-344 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-743 % similar
N-Butylphthalimide1515-72-643 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-243 % similar
N-Phthaloyl-L-glutamic acid340-90-943 % similar
N-(Phenylseleno)phthalimide71098-88-942 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-042 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-142 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-441 % similar
N-(2-Bromoethyl)phthalimide574-98-141 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-241 % similar
Cyclohexylthiophthalimide17796-82-641 % similar
N-Carbethoxyphthalimide22509-74-641 % similar
Thalidomide50-35-140 % similar
Folpet133-07-340 % similar
N-Phthaloylglycine4702-13-040 % similar
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