Compounds similar to this structure
CCCCN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-049 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-149 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-549 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-448 % similar
N-Phthaloylglycine4702-13-047 % similar
N-Methylphthalimide550-44-747 % similar
Butylacetanilide91-49-646 % similar
Dibutyl phthalate84-74-246 % similar
Dipentyl phthalate131-18-045 % similar
N,N-Dibutylbenzenamine613-29-644 % similar
1,3-Dibromo-5-octyl-4H-thieno(3,4-c)pyrrole-4,6(5H)-dione566939-58-044 % similar
Di-n-octyl phthalate117-84-044 % similar
N-Carbethoxyphthalimide22509-74-644 % similar
Diheptyl phthalate3648-21-344 % similar
Dihexyl phthalate84-75-344 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-444 % similar
Didecyl phthalate84-77-544 % similar
N-Acetylphthalimide1971-49-943 % similar
Isopropylphthalimide304-17-643 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-643 % similar
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