Compounds similar to this structure
C1=CC(=CC=C1C(C(=O)O)O)O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-332 % similar
(+-)-Methyl mandelate4358-87-632 % similar
Indophenol500-85-632 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-232 % similar
Methoxyphenylacetic acid7021-09-232 % similar
2-Phenylbutyric acid90-27-732 % similar
(-)-2-Phenylbutyric acid938-79-432 % similar
Fluorene-9-carboxylic acid1989-33-932 % similar
2-Indancarboxylic acid25177-85-932 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-732 % similar
Mandelamide4410-31-532 % similar
4-Hydroxyphthalic acid610-35-532 % similar
4-Hydroxyphenylacetone770-39-832 % similar
4-sec-Butylphenol99-71-832 % similar
Boc-L-tyrosine3978-80-131 % similar
Boc-D-tyr-oh70642-86-331 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-631 % similar
3 5-Diiodo-L-tyrosine dihydrate 9818835-59-131 % similar
3,5-Diiodo-L-tyrosine dihydrate312693-60-031 % similar
Mucic acid526-99-831 % similar
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