Compounds similar to this structure
O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dihydroxybenzophenone606-12-233 % similar
7-Fluoroindan-1-one651735-59-033 % similar
3',4'-Dihydroxypropiophenone7451-98-133 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-133 % similar
1-Nonyl-4-phenol104-40-533 % similar
(4-Hydroxyphenyl)acetamide17194-82-033 % similar
4-N-Octylphenol1806-26-433 % similar
4-N-Heptylphenol1987-50-433 % similar
3,5-Dihydroxyphenylacetic acid4670-09-133 % similar
4-Benzylphenol101-53-132 % similar
Disperse blue 3512222-75-232 % similar
Cardamomin19309-14-932 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-132 % similar
H-Tyr-nh2 hcl53559-18-532 % similar
D-Dopa5796-17-832 % similar
DOPA59-92-732 % similar
Dl-dopa63-84-332 % similar
Alpha-Methyl-p-tyrosine658-48-032 % similar
Metyrosine672-87-732 % similar
Hydroxytyrosol acetate69039-02-732 % similar
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