Compounds similar to this structure
O=C(O)CCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylphenol1638-22-841 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-641 % similar
3-(2-Thiazolyl)propionic acid144163-65-541 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-041 % similar
Serotonin adipate16031-83-740 % similar
Gw9508885101-89-340 % similar
Quinhydrone106-34-340 % similar
4-Ethylphenol123-07-940 % similar
3-Benzoylpropionic acid2051-95-840 % similar
1H-Benzimidazole-2-propanoic acid23249-97-040 % similar
4-Carboxybenzeneacetic acid501-89-340 % similar
Felbinac5728-52-940 % similar
4,4′-Dihydroxybenzophenone611-99-440 % similar
Alpha-Methyl-p-tyrosine658-48-040 % similar
Metyrosine672-87-740 % similar
4-Hydroxybenzylamine696-60-640 % similar
Ethyl 4-hydroxyphenylacetate17138-28-239 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-339 % similar
2-Thiophenebutanoic acid4653-11-639 % similar
4-Pentylphenol14938-35-339 % similar
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