Compounds similar to this structure
O=C(O)C(O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-637 % similar
4-Cyclohexylphenol1131-60-836 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-836 % similar
2-(4′-Hydroxyphenyl)-1,3-dithiolane22068-49-136 % similar
Glycyl-L-tyrosine658-79-736 % similar
Hexestrol84-16-236 % similar
2,6-Dihydroxyanthraquinone84-60-636 % similar
Piceol99-93-436 % similar
5-Hydroxypyridine-2-carboxylic acid15069-92-836 % similar
3-Thiophenemalonic acid21080-92-236 % similar
P-Coumaric acid501-98-436 % similar
p-Coumaric acid7400-08-036 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-836 % similar
Synephrine hydrochloride5985-28-436 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-436 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-736 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-736 % similar
DL-Tartaric acid133-37-936 % similar
D-Tartaric acid147-71-736 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-136 % similar
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