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-(4-Bromophenyl)propionic acid1643-30-734 % similar
4-Propylresorcinol18979-60-734 % similar
2,4-Dihydroxybenzophenone131-56-634 % similar
2,4-Dihydroxybenzhydrazide13221-86-834 % similar
Ethyl 4-hydroxyphenylacetate17138-28-234 % similar
Methyl 2,4-dihydroxybenzoate2150-47-234 % similar
5-Hydroxy-1-tetralone28315-93-734 % similar
Sodium gentisate4955-90-234 % similar
Neohesperidin dihydrochalcone20702-77-634 % similar
3,4-Dihydroxyphenylacetic acid102-32-933 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-133 % similar
Quinhydrone106-34-333 % similar
Glycin122-87-233 % similar
4-Ethylphenol123-07-933 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-433 % similar
4-Pentylphenol14938-35-333 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-333 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-833 % similar
4-Ethylresorcinol2896-60-833 % similar
N-Methyltyramine370-98-933 % similar
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