Compounds similar to this structure
CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalimidoacetaldehyde diethyl acetal78902-09-7100 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-061 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-161 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-756 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-455 % similar
N-Carbethoxyphthalimide22509-74-651 % similar
Ethyl phthalimidomalonate5680-61-551 % similar
N-Butylphthalimide1515-72-650 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-549 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-649 % similar
Phthalimidoacetone3416-57-747 % similar
N-(Hydroxymethyl)phthalimide118-29-647 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-047 % similar
N-(Bromomethyl)phthalimide5332-26-347 % similar
2,2-Diethoxyacetophenone6175-45-746 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-445 % similar
N-(2-Bromoethyl)phthalimide574-98-145 % similar
Phosmet732-11-644 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-644 % similar
N-Phthaloylglycine4702-13-044 % similar
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