Compounds similar to this structure
O=C1c2cccc3cccc(c23)C(=O)N1OEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-333 % similar
1H-Indole-7-carboxylic acid1670-83-333 % similar
N-Phthaloyl-β-alanine3339-73-933 % similar
8-Quinolinecarboxylic acid86-59-933 % similar
Benzofuran-7-carboxylic acid90484-22-333 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-132 % similar
N-(Phenylseleno)phthalimide71098-88-932 % similar
1-Naphthoyl chloride879-18-532 % similar
1-Acetylnaphthalene941-98-032 % similar
Hemimellitic acid569-51-732 % similar
1,8-Dimethylnaphthalene569-41-532 % similar
1,8-Dihydroxynaphthalene569-42-632 % similar
1-Naphthylphthalamic acid132-66-132 % similar
3-(Pyrrolidine-1-carbonyl)phenylboronic acid723281-53-632 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-232 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-432 % similar
Pht-ala-oh4192-28-332 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-432 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-532 % similar
N-(2-Bromoethyl)phthalimide574-98-132 % similar
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