Compounds similar to this structure
CC(=O)c1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dihydroxynaphthalene83-56-738 % similar
Pyrogallol87-66-138 % similar
3-Iodoacetophenone14452-30-338 % similar
2',3'-Dimethylacetophenone2142-71-438 % similar
2,3-Dihydroxybenzoic acid303-38-838 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-438 % similar
3'-Aminoacetophenone99-03-638 % similar
6-Pentadecylsalicylic acid16611-84-038 % similar
Ginkgoneolic acid20261-38-538 % similar
2,6-Dihydroxybenzaldehyde387-46-238 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-938 % similar
4,4'-Diacetylbiphenyl787-69-938 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-638 % similar
Methyl 2,3-dihydroxybenzoate2411-83-838 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-738 % similar
2-Acetylfuran1192-62-738 % similar
Catechol120-80-938 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-638 % similar
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone14918-69-538 % similar
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