Compounds similar to this structure
C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)OEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol65355-00-2100 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-159 % similar
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-359 % similar
4-Indanol1641-41-454 % similar
8-Hydroxyjulolidine41175-50-252 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-641 % similar
Amylmetacresol1300-94-339 % similar
Hexylresorcinol136-77-639 % similar
4-Dodecylresorcinol24305-56-439 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-639 % similar
Nonylphenol25154-52-338 % similar
2-Heptylphenol5284-22-038 % similar
4-Butylresorcinol18979-61-837 % similar
5-Indanol1470-94-637 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-636 % similar
Tetralin119-64-236 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-235 % similar
4-Aminoindane32202-61-234 % similar
(+)-BINOL18531-94-732 % similar
(-)-Binol18531-99-232 % similar
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