Compounds similar to this structure
CCN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vinylphthalimide3485-84-544 % similar
Centralite85-98-344 % similar
Phthalimidopropiophenone19437-20-843 % similar
N-(Phenylseleno)phthalimide71098-88-942 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-842 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-241 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-341 % similar
Ethotoin86-35-141 % similar
Cyclohexylthiophthalimide17796-82-641 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-441 % similar
Pht-ala-oh4192-28-341 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-141 % similar
Folpet133-07-340 % similar
DEET134-62-339 % similar
N,N-Diethylnicotinamide59-26-739 % similar
Diethyl phthalate84-66-239 % similar
Dibenzosuberone1210-35-139 % similar
Anthrone90-44-839 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-039 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-438 % similar
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