Compounds similar to this structure
CC(=O)NC1=CC=CC2=C1C(=O)OC2=OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl N-methylanthranilate85-91-636 % similar
Naphthalenetetracarboxylic dianhydride81-30-136 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-236 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-936 % similar
Dianthrimide82-22-436 % similar
N-(6-Aminopyridin-2-yl)acetamide1075-62-336 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-036 % similar
4-Bromo-1,8-naphthalic anhydride81-86-736 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-035 % similar
N-(4-Chloro-2-(trifluoromethoxy)phenyl)acetamide175278-36-135 % similar
N-(2-Chloro-4-(trifluoromethyl)phenyl)acetamide247170-19-035 % similar
3-Acetamidocoumarin779-30-635 % similar
Tetraphenylphthalic anhydride4741-53-134 % similar
3-Acetamidopyridine5867-45-834 % similar
3-Acetamidophenylboronic acid78887-39-534 % similar
4-Acetamido-3-chlorobenzenesulfonyl chloride16761-18-534 % similar
4-Acetamido-5-chloro-2-methoxybenzoic acid24201-13-634 % similar
4-Chlorophthalic anhydride118-45-633 % similar
Dimethyl phthalate131-11-333 % similar
4-Methylphthalic anhydride19438-61-033 % similar
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