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.
3'-Hydroxypropiophenone13103-80-532 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-032 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-432 % similar
2-Hydroxybutyrophenone2887-61-832 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-332 % similar
Sodium p-hydroxybenzoate114-63-632 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-332 % similar
2,4,6-Trihydroxybenzaldehyde487-70-732 % similar
4-Methylresorcinol496-73-132 % similar
4-Hydroxybenzamide619-57-832 % similar
4-Bromoresorcinol6626-15-932 % similar
4-Chlororesorcinol95-88-532 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-032 % similar
4-Hydroxybenzoic acid99-96-732 % similar
Taxifolin480-18-231 % similar
Methyl L-tyrosinate1080-06-431 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-731 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-131 % similar
Guaiacylacetone2503-46-031 % similar
Hexylresorcinol136-77-631 % similar
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