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.
Apocynin498-02-232 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-932 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-132 % similar
Isovanillic acid645-08-932 % similar
6-Hydroxy-2-naphthoic acid16712-64-432 % similar
Methyl gallate99-24-132 % similar
Gallic acid149-91-732 % similar
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone14918-69-532 % similar
2,4-Dihydroxybenzaldehyde95-01-232 % similar
4-Chlorocatechol2138-22-931 % similar
4-Fluoro-1,2-benzenediol367-32-831 % similar
4,4′-Dibromobenzophenone3988-03-231 % similar
4-Methylcatechol452-86-831 % similar
Benzarone1477-19-631 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-231 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-831 % similar
Aloe emodin481-72-131 % similar
N-Methyldopa53663-27-731 % similar
Ethyl vanillate617-05-031 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-331 % similar
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