Compounds similar to this structure
CC(=O)NC1=CC=CC2=C1C(=O)OC2=OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dioxo-2-isoindolineaceticacid6296-53-3100 % similar
3-Methylphthalic anhydride4792-30-757 % similar
3-Iodophthalic anhydride28418-88-453 % similar
3-Chlorophthalic anhydride117-21-550 % similar
3-Hydroxyphthalic anhydride37418-88-549 % similar
3-Fluorophthalic anhydride652-39-149 % similar
Phthalic anhydride85-44-944 % similar
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-343 % similar
3-Nitrophthalic anhydride641-70-343 % similar
1,8-Naphthalic anhydride81-84-542 % similar
2-Acetamidophenylboronic acid169760-16-142 % similar
3,4'-Oxydiphthalic anhydride50662-95-841 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-740 % similar
N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide380430-61-540 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-238 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-637 % similar
3,6-Dichlorophthalic anhydride4466-59-537 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-136 % similar
4-Chloro-1,8-naphthalic anhydride4053-08-136 % similar
Methyl 4-acetamido-5-chloro-2-ethoxybenzoate4235-43-236 % similar
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