Compounds similar to this structure
CCC(=O)c1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-938 % similar
Nonivamide2444-46-438 % similar
5-Amino-2-methoxyphenol1687-53-238 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-338 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-138 % similar
3,4-Dimethoxybenzophenone4038-14-638 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-038 % similar
3′-Nitropropiophenone17408-16-138 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-738 % similar
Isoscopoletin776-86-338 % similar
4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-138 % similar
Dihydrocurcumin76474-56-137 % similar
Macelignan107534-93-037 % similar
Thiocol1321-14-837 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-637 % similar
Echinatin34221-41-537 % similar
Eudesmic acid118-41-237 % similar
Butyl 4-methoxyphenyl ketone1671-76-737 % similar
5-Methoxysalicylic acid2612-02-437 % similar
3-Amino-4-methoxybenzoic acid2840-26-837 % similar
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