Compounds similar to this structure
ON=C1CCc2ccccc21Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Furil dioxime522-27-035 % similar
2-Tetralone530-93-835 % similar
Benzocyclobutene694-87-135 % similar
Gdc-0879905281-76-735 % similar
3-(2-Bromophenyl)propionic acid15115-58-934 % similar
Melilotic acid495-78-334 % similar
(2-Aminophenyl)(phenyl)methanone oxime51674-05-634 % similar
2-(Diethylamino)-N'-hydroxybenzenecarboximidamide1021244-00-733 % similar
Dihydrocoumarin119-84-633 % similar
Vorinostat149647-78-933 % similar
2-Methyl-1-tetralone1590-08-533 % similar
3-(2-Fluorophenyl)propionic acid1643-26-133 % similar
3-(2-Chlorophenyl)propionic acid1643-28-333 % similar
3-(2-Methylphenyl)propionic acid22084-89-533 % similar
Benzohydroxamic acid495-18-133 % similar
Isatin β-oxime607-28-333 % similar
Anthrone90-44-833 % similar
3-(1-Naphthyl)-propionic acid3243-42-333 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-732 % similar
Oxindole59-48-332 % similar
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