Compounds similar to this structure
CC(C)N1C(=O)c2ccccc2C1=OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phthaloyl-L-glutamine3343-29-140 % similar
4-Phthalimidobutyric acid3130-75-439 % similar
Diisopropyl phthalate605-45-839 % similar
3-Phthalimidopropionaldehyde2436-29-539 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-339 % similar
N-(3-Bromopropyl)phthalimide5460-29-739 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-339 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-438 % similar
Dialifor10311-84-938 % similar
1,2-Diacetylbenzene704-00-738 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-438 % similar
Propachlor1918-16-738 % similar
N-(6-Bromohexyl)phthalimide24566-79-838 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-138 % similar
N-Phthaloyl-β-alanine3339-73-938 % similar
N-(5-Bromopentyl)phthalimide954-81-438 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-438 % similar
N,N-Dimethylbenzamide611-74-538 % similar
Anthraquinone84-65-137 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-237 % similar
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