Compounds similar to this structure
O=C1c2ccccc2CCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalic anhydride85-44-937 % similar
Phthaloyl chloride88-95-937 % similar
Phthalic acid88-99-337 % similar
Oil blue 3517354-14-237 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-837 % similar
N-Phenylphthalimide520-03-637 % similar
1,5-Dichloroanthraquinone82-46-237 % similar
Dithranol1143-38-036 % similar
Disperse blue 142475-44-736 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-536 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-436 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-736 % similar
N-(2-Bromoethyl)phthalimide574-98-136 % similar
1-Benzoylnaphthalene642-29-536 % similar
2-Benzoylbenzoic acid85-52-936 % similar
Methyl 2-(bromomethyl)benzoate2417-73-436 % similar
Phthalane496-14-036 % similar
Amitriptyline hydrochloride549-18-836 % similar
Nortriptyline hydrochloride894-71-336 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-536 % similar
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