Compounds similar to this structure
Oc1c2cccc1Cc1cccc(c1O)Cc1cccc(c1O)Cc1cccc(c1O)C2Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7,8-Tetrahydro-1-naphthol529-35-136 % similar
Dichlorophen97-23-436 % similar
3-Allylsalicylaldehyde24019-66-735 % similar
Benzocyclobutene694-87-135 % similar
2,6-Di-tert-butylphenol128-39-235 % similar
3-Bromobenzene-1,2-diol14381-51-235 % similar
Propofol2078-54-835 % similar
Salicyl alcohol90-01-735 % similar
Syringol91-10-135 % similar
5,8-Dihydro-1-naphthol27673-48-934 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-834 % similar
O-Eugenol579-60-234 % similar
2-Chlorobenzyl alcohol17849-38-633 % similar
3-Fluoro-1,2-benzenediol363-52-033 % similar
3,4-Dithia-7H-cyclopenta[A]pentalene389-58-233 % similar
3-Methylcatechol488-17-533 % similar
Acenaphthene83-32-933 % similar
2-Ethylphenol90-00-633 % similar
Anthrone90-44-833 % similar
2-(Aminomethyl)phenol932-30-933 % similar
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