Compounds similar to this structure
CCC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-iodobenzoic acid58123-77-635 % similar
2-(Bromoacetyl)naphthalene613-54-735 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-535 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-335 % similar
5-Acetyl-2-hydroxybenzamide40187-51-735 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-335 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-535 % similar
Danshensu76822-21-435 % similar
Octyl gallate1034-01-135 % similar
Stearyl gallate10361-12-335 % similar
Dodecyl gallate1166-52-535 % similar
Cetyl gallate5026-65-335 % similar
N-Methyldopa53663-27-735 % similar
(±)-Methyldopa55-40-335 % similar
(±)-Methyldopa555-29-335 % similar
Methyldopa555-30-635 % similar
Sodium danshensu67920-52-935 % similar
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-335 % similar
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-835 % similar
Hydroxyquinol533-73-334 % similar
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