Compounds similar to this structure
COc1cc(CCC(=O)O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,4-Dimethoxyphenyl)acetone776-99-839 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-539 % similar
3,4-Dimethoxyphenethylamine120-20-739 % similar
Thiocol1321-14-838 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-638 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-638 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
4-Phenylbutyric acid1821-12-138 % similar
Nabumetone42924-53-838 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-138 % similar
5,5'-Methylenedisalicylic acid122-25-838 % similar
4-(4-Aminophenyl)butanoic acid15118-60-238 % similar
4-(4-Bromophenyl)butanoic acid35656-89-438 % similar
4-(4-Fluorophenyl)butanoic acid589-06-038 % similar
3-(2-Thienyl)propanoic acid5928-51-838 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-038 % similar
Diphenolic acid126-00-138 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-138 % similar
Isorhapontigenin32507-66-738 % similar
3-O-Methylgallic acid3934-84-738 % similar
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