Compounds similar to this structure
Cc1ccc2ccccc2c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-738 % similar
Benzo[e]pyrene192-97-237 % similar
1,8-Dimethylnaphthalene569-41-537 % similar
Dimethylphenol1300-71-637 % similar
(+)-BINOL18531-94-737 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-837 % similar
(-)-Binol18531-99-237 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-037 % similar
7H-Dibenzo[c,g]carbazole194-59-237 % similar
2,3,5-Trimethylnaphthalene2245-38-737 % similar
3-Fluoro-o-xylene443-82-337 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-637 % similar
2,3-Dimethylphenol526-75-037 % similar
1,1′-Bi-2-naphthol602-09-537 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-737 % similar
(4-Methyl-1-naphthalene)boronic acid103986-53-436 % similar
4-Methyl-1-naphthaldehyde33738-48-636 % similar
2-Methylnaphtho[1,2-d]thiazole2682-45-336 % similar
2-Methylnaphth[1,2-d]oxazole85-15-436 % similar
1-Bromonaphthalene90-11-936 % similar
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