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.
Isopropylphthalimide304-17-643 % similar
Diethyl phthalate84-66-243 % similar
N-Methylphthalimide550-44-743 % similar
3-Phthalimidopropionaldehyde2436-29-543 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-343 % similar
N-(3-Bromopropyl)phthalimide5460-29-743 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-343 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-042 % similar
N-(6-Bromohexyl)phthalimide24566-79-841 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-141 % similar
N-Phthaloyl-β-alanine3339-73-941 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-141 % similar
N-(5-Bromopentyl)phthalimide954-81-441 % similar
Dialifor10311-84-941 % similar
2,2-Diethoxy-N,N-dimethylethanamine3616-56-640 % similar
5-Ethoxy-1-(phenylmethyl)-2,4-imidazolidinedione65855-02-940 % similar
Phthalimidopropiophenone19437-20-840 % similar
4-Phthalimidobutyric acid3130-75-440 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-540 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-640 % similar
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