Compounds similar to this structure
C[C@H](C1=CC=CC2=CC=CC=C21)OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-naphthalenamine2246-44-831 % similar
1-Bromo-2-methylnaphthalene2586-62-131 % similar
1-Amino-2-naphthol2834-92-631 % similar
1-(4-Methoxyphenyl)ethanol3319-15-131 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-131 % similar
7,12-Dimethylbenz[a]anthracene57-97-631 % similar
1-Bromo-2-hydroxynaphthalene573-97-731 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-831 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-731 % similar
2-Bromo-1-naphthol771-15-331 % similar
2-Isopropylbenzeneboronic acid89787-12-231 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-431 % similar
4-[(3S)-3-[[(1R)-1-(1-Naphthalenyl)ethyl]amino]-1-pyrrolidinyl]benzeneacetic acid870964-67-331 % similar
Diisopropylaniline24544-04-530 % similar
O-Cymene527-84-430 % similar
1-Bromo-2-(1-methylethyl)benzene7073-94-130 % similar
Dl-3-(1-naphthyl)alanine28095-56-930 % similar
L-1-Naphthylalanine55516-54-630 % similar
D-1-Naphthylalanine78306-92-030 % similar
9,9′-Bianthryl1055-23-830 % similar
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