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.
Phthalimidoacetone3416-57-747 % similar
N-Hydroxyphthalimide524-38-947 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-646 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-045 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-145 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-743 % similar
N-Aminophthalimide1875-48-542 % similar
N-Bromophthalimide2439-85-242 % similar
N-Chlorophthalimide3481-09-242 % similar
N-Methylphthalimide550-44-742 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-642 % similar
Benzenepropanol122-97-442 % similar
N-Phenylphthalimide520-03-641 % similar
Benzenebutanol3360-41-641 % similar
Trolamine salicylate2174-16-540 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-440 % similar
Cyclohexylthiophthalimide17796-82-640 % similar
8-Phenyl-1-octanol10472-97-639 % similar
5-Phenyl-1-pentanol10521-91-239 % similar
6-Phenyl-1-hexanol2430-16-239 % similar
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