Compounds similar to this structure
C1CC2=CC=CC=C2CCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenz[b,e]oxepin-11(6H)-one4504-87-432 % similar
2-Fluorobenzeneacetyl chloride451-81-032 % similar
(2-Fluorophenyl)acetic acid451-82-132 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-232 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-132 % similar
2-Ethylbenzoic acid612-19-132 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-932 % 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
2-(Chloromethyl)benzoic acid85888-81-932 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-132 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-532 % similar
2-Aminotetralin2954-50-932 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-632 % similar
Dibenzoylmethane120-46-732 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-532 % similar
Benzoyl fluoride455-32-332 % similar
Tetrahydrothiopyran-4-one1072-72-632 % similar
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