Compounds similar to this structure
CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCCEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Hydroxyethyl)phthalimide3891-07-443 % similar
N-(2-Bromoethyl)phthalimide574-98-143 % similar
Dialifor10311-84-942 % similar
Diethyl P-[(2-methylphenyl)methyl]phosphonate62778-16-942 % similar
Tetraethyl ((1,1'-biphenyl)-4,4'-diylbis(methylene))bis(phosphonate)17919-34-541 % similar
N-Phthaloylglycine4702-13-041 % similar
Diethyl P-(2,2-diethoxyethyl)phosphonate7598-61-041 % similar
Diethyl phthalate84-66-241 % similar
Diethyl ((phenylsulfonyl)methyl)phosphonate56069-39-741 % similar
N-Methylphthalimide550-44-741 % similar
3-Phthalimidopropionaldehyde2436-29-540 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-340 % similar
N-(3-Bromopropyl)phthalimide5460-29-740 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-340 % similar
(3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-140 % similar
Diethyl (2-oxopropyl)phosphonate1067-71-640 % similar
Tetraethyl methylenediphosphonate1660-94-240 % similar
Tetraethyl ethylenediphosphonate995-32-440 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-840 % similar
N-(6-Bromohexyl)phthalimide24566-79-840 % similar
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