Compounds similar to this structure
CCc1oc2ccccc2c1C(=O)c1ccc(O)cc1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5,6-Pentafluorobenzophenone1536-23-832 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-832 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-032 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-532 % similar
Ethyl 3-aminobenzofuran-2-carboxylate39786-35-132 % similar
Pentyl p-hydroxybenzoate6521-29-531 % similar
Raloxifene84449-90-131 % similar
4′-Hydroxychalcone2657-25-231 % similar
Maclurin519-34-631 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-531 % similar
2-Hydroxyanthraquinone605-32-331 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-031 % similar
Methylparaben99-76-331 % similar
(2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-dibutylaminopropoxy)phenyl)methanone141645-23-031 % similar
4-Hydroxybenzamide619-57-831 % similar
4-Hydroxybenzoic acid99-96-731 % similar
1,4-Dibenzoylbenzene3016-97-531 % similar
Hexyl 4-hydroxybenzoate1083-27-831 % similar
Heptylparaben1085-12-731 % similar
Octyl p-hydroxybenzoate1219-38-131 % similar
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