Compounds similar to this structure
CC1CCc2ccccc2C1=OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-332 % similar
Amitriptyline50-48-632 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-232 % similar
(+)-Methcathinone160977-88-832 % similar
1-Tetralone oxime3349-64-232 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-032 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-432 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-732 % similar
(2-Methylphenyl)acetic acid644-36-032 % similar
Homophthalic anhydride703-59-332 % similar
2-(Bromomethyl)benzoic acid7115-89-132 % similar
2-(Bromomethyl)benzoic acid786593-22-432 % similar
Diphenadione82-66-632 % similar
Dicyclohexyl phthalate84-61-732 % similar
2-(Chloromethyl)benzoic acid85888-81-932 % similar
(R)-(-)-1-Aminoindan10277-74-432 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-532 % similar
2-Aminotetralin2954-50-932 % similar
(+-)-1-Aminoindan34698-41-432 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-632 % similar
Page 4 of 6