Compounds similar to this structure
O=C(CCl)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isovanillic acid645-08-933 % similar
4′-Hydroxybutyrophenone1009-11-633 % similar
Flopropione2295-58-133 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-333 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-933 % similar
2-Chloro-4'-fluoropropiophenone347-93-333 % similar
2'-Hydroxypropiophenone610-99-133 % similar
Methyl gallate99-24-133 % similar
Hydroxytyrosol10597-60-132 % similar
Gallic acid149-91-732 % similar
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone14918-69-532 % similar
4-Bromocatechol17345-77-632 % similar
4-Fluoro-1,2-benzenediol367-32-832 % similar
4-Methylcatechol452-86-832 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-632 % similar
Ethyl caffeate102-37-432 % similar
N-Methyldopa53663-27-732 % similar
(±)-Methyldopa55-40-332 % similar
(±)-Methyldopa555-29-332 % similar
Methyldopa555-30-632 % similar
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