Compounds similar to this structure
O=C(CCc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lithium salicylate552-38-546 % similar
2'-Hydroxyacetophenone104809-67-846 % similar
2′-Hydroxyacetophenone118-93-446 % similar
Phloretin60-82-245 % similar
Phenyl salicylate118-55-845 % similar
2-(2-Phenylethyl)benzoic acid4890-85-145 % similar
1-Tetralone529-34-044 % similar
Malabaricone B63335-24-044 % similar
2′-Hydroxychalcone1214-47-744 % similar
Ammonium salicylate528-94-943 % similar
α-Oxobenzenebutanoic acid710-11-243 % similar
Benzosuberone826-73-343 % similar
2′-Hydroxyflavanone17348-76-443 % similar
Benzyl acetone2550-26-743 % similar
Benzenepropanoyl chloride645-45-443 % similar
Ethyl salicylate118-61-643 % similar
Malabaricone C63335-25-142 % similar
Methyl salicylate119-36-842 % similar
4-Chloroindan-1-one15115-59-042 % similar
4-Bromo-1-indanone15115-60-342 % similar
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