Compounds similar to this structure
O=C1C=CC(=O)C=C1.Oc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinhydrone106-34-3100 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-771 % similar
Aurin603-45-269 % similar
Indophenol500-85-667 % similar
1,4-Benzoquinone106-51-450 % similar
Hydroquinone123-31-950 % similar
4,4′-Dihydroxybenzophenone611-99-450 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-650 % similar
P-Coumaric acid501-98-448 % similar
p-Coumaric acid7400-08-048 % similar
(4-Hydroxybenzylidene)acetone3160-35-847 % similar
Bisdemethoxycurcumin33171-05-047 % similar
4-Hydroxybenzamide619-57-846 % similar
4-Hydroxybenzoic acid99-96-746 % similar
Piceol99-93-444 % similar
4-Hydroxybenzaldehyde123-08-044 % similar
4-Hydroxychalcone20426-12-444 % similar
4′-Hydroxychalcone2657-25-244 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-643 % similar
4-Hydroxybenzophenone1137-42-443 % similar
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