Compounds similar to this structure
O=C1CC(c2ccc(O)cc2)Oc2ccccc21Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monobenzone103-16-231 % similar
Loureirin C116384-24-831 % similar
Fluorescein2321-07-531 % similar
Dihydroavenanthramide D697235-49-731 % similar
D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-431 % similar
2-Ethoxybenzoic acid134-11-231 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-731 % similar
4′-Hydroxyhexanophenone2589-72-231 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-631 % similar
2',4'-Dihydroxypropiophenone5792-36-931 % similar
2',5'-Dihydroxypropiophenone938-46-531 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-530 % similar
Loureirin B119425-90-030 % similar
Oxazolidin129-20-430 % similar
Eriocitrin13463-28-030 % similar
4-Cyclohexylphenol1131-60-830 % similar
2-(4′-Hydroxyphenyl)-1,3-dithiolane22068-49-130 % similar
Hexestrol84-16-230 % similar
Propafenone54063-53-530 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-730 % similar
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