Compounds similar to this structure
O=C1CCC(N2C(=O)c3ccccc3C2=O)CC1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalimidopropiophenone19437-20-841 % similar
N-Aminophthalimide1875-48-541 % similar
N-Bromophthalimide2439-85-241 % similar
N-Chlorophthalimide3481-09-241 % similar
N-Hydroxyphthalimide524-38-941 % similar
N-Methylphthalimide550-44-741 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-641 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-040 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-440 % similar
N-Phthaloyl-β-alanine3339-73-940 % similar
N-Phenylphthalimide520-03-640 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-140 % similar
1-Benzyl-4-piperidone3612-20-239 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-439 % similar
N-Phenethyl-4-piperidinone39742-60-439 % similar
N-(2-Bromoethyl)phthalimide574-98-139 % similar
4-N-Cbz-cyclohexanone16801-63-139 % similar
Phthalimidoacetone3416-57-738 % similar
N-Phthaloylglycine4702-13-038 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-438 % similar
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