Compounds similar to this structure
O=C1c2ccccc2C(=O)N1COEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
N-Phthaloyl-(S)-phenylalanine5123-55-741 % similar
Cyclohexylthiophthalimide17796-82-641 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-241 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-441 % similar
N-Carbethoxyphthalimide22509-74-641 % similar
Pht-ala-oh4192-28-341 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-141 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-441 % similar
Folpet133-07-340 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-239 % similar
N-Phthaloyl-L-glutamic acid340-90-939 % similar
Dibenzosuberone1210-35-139 % similar
2,2′-Dihydroxybenzophenone835-11-039 % 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-Indandione606-23-538 % similar
Phthalic acid88-99-338 % similar
Ethyl phthalimidomalonate5680-61-538 % similar
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