Compounds similar to this structure
O=C(c1ccc(O)c(O)c1)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-hydroxybenzoic acid3964-58-734 % similar
4-Hydroxy-3-methylbenzoic acid499-76-334 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-234 % similar
3-Hydroxy-4-iodobenzoic acid58123-77-634 % similar
3-Hydroxy-4-methylbenzoic acid586-30-134 % similar
4′-Hydroxy-3′-methylacetophenone876-02-834 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-934 % similar
2-Hydroxy-5-methylbenzophenone1470-57-134 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-634 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-234 % similar
Methyl vanillate3943-74-634 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-634 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-034 % similar
Orthocaine536-25-434 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-534 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-734 % similar
Danshensu76822-21-434 % similar
Benzophenone 785-19-834 % similar
Aromadendrin480-20-634 % similar
(+)-Pinocembrin480-39-734 % similar
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