Compounds similar to this structure
ON=C1CCCc2ccccc21Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vorinostat149647-78-935 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-635 % similar
Isatin β-oxime607-28-335 % similar
3,4-Dihydroisocoumarin4702-34-534 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-734 % similar
Diphenylglyoxime23873-81-633 % similar
Isoindoline496-12-833 % similar
α-Furil dioxime522-27-033 % similar
Diphenyl ketoxime574-66-333 % similar
(2-Aminophenyl)(phenyl)methanone oxime51674-05-633 % similar
4-Phenylbutyric acid1821-12-132 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-832 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-432 % similar
Dipentylbenzene635-89-232 % similar
Tetrahydroisoquinoline91-21-432 % similar
Benzocyclobutene694-87-132 % similar
2-(Diethylamino)-N'-hydroxybenzenecarboximidamide1021244-00-732 % similar
2-Methyl-1-tetralone1590-08-532 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-432 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-232 % similar
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