Compounds similar to this structure
O=C1CC(c2ccccc2O)Oc2ccccc21Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar
2-(Benzyloxy)benzoic acid14389-86-733 % similar
3-Hydroxyphthalic anhydride37418-88-533 % similar
Xanthene-9-carboxylic acid82-07-533 % similar
Anthrarufin117-12-433 % similar
1,4-Dihydroxyanthraquinone81-64-133 % similar
1-Indanone83-33-033 % similar
Propafenone54063-53-532 % similar
Hexyl salicylate6259-76-332 % similar
n-Octyl salicylate6969-49-932 % similar
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-332 % similar
Salicyluric acid487-54-732 % similar
2,4′-Dihydroxybenzophenone606-12-232 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-032 % similar
1,8-Dihydroxyanthraquinone117-10-232 % similar
2-Ethoxyphenol94-71-332 % similar
2-Ethylhexyl salicylate118-60-532 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-331 % similar
Trolamine salicylate2174-16-531 % similar
p-Chlorophenyl salicylate2944-58-331 % similar
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