Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phosmet732-11-643 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-342 % similar
Cyclohexylthiophthalimide17796-82-642 % similar
N-Carbethoxyphthalimide22509-74-642 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-142 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-442 % similar
Dibenzosuberone1210-35-140 % similar
Anthrone90-44-840 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-040 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-539 % similar
Alrestatin51411-04-239 % similar
1,3-Indandione606-23-539 % similar
Phthaloyl chloride88-95-939 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-738 % similar
Ethyl phthalimidomalonate5680-61-538 % similar
Anthraquinone84-65-138 % similar
2-(Chloromethyl)benzoyl chloride42908-86-138 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-238 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-438 % similar
Pht-ala-oh4192-28-338 % similar
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