Compounds similar to this structure
CC1=CC=CC2=CC=CC=C12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-237 % similar
1-Naphthaleneacetonitrile132-75-237 % similar
1-(2-Bromoethyl)naphthalene13686-49-237 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-137 % similar
2,3-Dimethylbenzonitrile5724-56-137 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-837 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-737 % similar
Naphthalen-1-ethanol773-99-937 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-437 % similar
4-Methyl-1-naphthoic acid4488-40-836 % similar
N-Methyl-N-naphthylmethylamine hydrochloride65473-13-436 % similar
2-(1-Naphthylene)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane68716-52-936 % similar
1-Naphthyl acetate830-81-936 % similar
4-Methyl-1-nitronaphthalene880-93-336 % similar
Dimethylphenol1300-71-636 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-836 % similar
2-Methylphenylboronic acid16419-60-636 % similar
(+)-BINOL18531-94-736 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-836 % similar
(-)-Binol18531-99-236 % similar
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