Compounds similar to this structure
CCc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-133 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-933 % similar
7,12-Dimethylbenz[a]anthracene57-97-633 % similar
4-Ethylbiphenyl5707-44-833 % similar
9,10-Dihydroanthracene613-31-033 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-533 % similar
Dipentylbenzene635-89-233 % similar
2-(1-Naphthylene)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane68716-52-933 % similar
Benzocyclobutene694-87-133 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-833 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-733 % similar
1-Naphthyl acetate830-81-933 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-433 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-433 % similar
Terbinafine hydrochloride78628-80-533 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-833 % similar
2,4-Diethylthioxanthone82799-44-833 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-733 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-033 % similar
2-(Naphthalen-1-yl)pyrrolidine121193-91-732 % similar
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