Compounds similar to this structure
CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCCEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-4100 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-755 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-753 % similar
Diethyl P-(phenylmethyl)phosphonate1080-32-650 % similar
N-Carbethoxyphthalimide22509-74-649 % similar
N-Butylphthalimide1515-72-648 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-646 % similar
Naftalofos1491-41-446 % similar
Ethyl phthalimidomalonate5680-61-545 % similar
Phthalimidoacetone3416-57-745 % similar
9,10-Bis(diethylphosphonomethyl)anthracene60974-92-745 % similar
N-(Hydroxymethyl)phthalimide118-29-645 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-045 % similar
P,P,P′,P′-Tetraethyl P,P′-[1,4-phenylenebis(methylene)]bis[phosphonate]4546-04-745 % similar
N-(Bromomethyl)phthalimide5332-26-345 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-043 % similar
Diethyl P-[(phenylthio)methyl]phosphonate38066-16-943 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-143 % similar
Phosmet732-11-643 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-543 % similar
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