Compounds similar to this structure
C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCO)CCOEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyldiethanolamine120-07-031 % similar
Phenoxyethanol122-99-631 % similar
γ-Phenylbenzenepropanol20017-67-831 % similar
Fluorene-9-methanol24324-17-231 % similar
4-Pyridinepropanol2629-72-331 % similar
2-(Phenylthio)ethanol699-12-731 % similar
Flurenol-methyl ester1216-44-031 % similar
Spiro(9H-fluorene-9,9'-(9H)xanthene)-3',6'-diol4081-00-931 % similar
6,6'-(9H-Fluoren-9-ylidene)bis(2-naphthalenol)934557-66-131 % similar
9,9'-Spirobi[fluoren]-4-amine1579281-06-331 % similar
9-(4-Bromophenyl)-9-phenyl-9H-fluorene937082-81-031 % similar
Benzylethanolamine104-63-230 % similar
2-Bromobenzeneethanol1074-16-430 % similar
(1,1'-Biphenyl)-2-methanol2928-43-030 % similar
4-Pyridinebutanol5264-15-330 % similar
2-(2-Hydroxyethyl)phenol7768-28-730 % similar
9,9-Dimethyl-9H-fluoren-2-yl-boronic acid333432-28-330 % similar
9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-130 % similar
3,3,4,4,5,5,6,6-Octafluoro-1,8-octanediol83192-87-430 % similar
N,9,9-Triphenyl-9H-fluoren-2-amine860465-14-130 % similar
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