Compounds similar to this structure
O=C1c2ccccc2C(=O)N1ClEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-440 % similar
N-Carbethoxyphthalimide22509-74-640 % similar
Pht-ala-oh4192-28-340 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-140 % similar
Dichlone117-80-639 % similar
Phthalimidopropiophenone19437-20-839 % similar
4-Phthalimidobutyric acid3130-75-439 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-639 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-739 % similar
Dibenzosuberone1210-35-138 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-538 % similar
Anthrone90-44-838 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-538 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-438 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-138 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-437 % similar
1,4-Naphthoquinone130-15-437 % similar
Bianthrone434-85-537 % similar
Fluorenone486-25-937 % similar
1,3-Indandione606-23-537 % similar
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