Compounds similar to this structure
O=C1CCCc2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinhydrone106-34-331 % similar
4,4′-Dihydroxybenzophenone611-99-431 % similar
Levobunolol47141-42-431 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-630 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-530 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-930 % similar
Isoliquiritigenin961-29-530 % similar
2,6-Dihydroxynaphthalene581-43-130 % similar
δ-Oxobenzenepentanoic acid1501-05-930 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-930 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-430 % similar
4-Methyl-1-indanone24644-78-830 % similar
4-(4-Bromophenyl)butanoic acid35656-89-430 % similar
5-Benzoylvaleric acid4144-62-130 % similar
3'-Hydroxyphenylacetic acid621-37-430 % similar
4-Fluoro-1-indanone699-99-030 % similar
4-Hydroxyphenylacetic acid156-38-730 % similar
4-Phenylbutyric acid1821-12-130 % similar
Olivetolic acid491-72-530 % similar
Indole-3-butyric acid potassium salt60096-23-330 % similar
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