Compounds similar to this structure
CCOc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di(naphthalen-1-yl)phosphine oxide13440-07-833 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-833 % similar
Benzo[e]pyrene192-97-233 % similar
3-Ethoxybenzaldehyde22924-15-833 % similar
1-(2-Propen-1-yl)naphthalene2489-86-333 % similar
4-Ethoxybenzonitrile25117-74-233 % similar
4-Ethoxypyridine33399-46-133 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-233 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-333 % similar
1-(1-Naphthyl)ethylamine42882-31-533 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-633 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-433 % similar
Dibenz[a,h]anthracene53-70-333 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-633 % similar
3,4-Diethoxybenzeneethanamine61381-04-233 % similar
2-Propoxy-benzaldehyde7091-12-533 % similar
1-Naphthalenecarbonitrile86-53-333 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-133 % similar
1-Acetylnaphthalene941-98-033 % similar
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine oxalate132335-47-833 % similar
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