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.
Dl-threonine hydrate(2:1)6028-28-033 % similar
Di-p-toluoyl-D-tartaric acid monohydrate71607-31-333 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-433 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-033 % similar
p-Coumaric acid7400-08-033 % similar
Hexestrol84-16-233 % similar
2,6-Dihydroxyanthraquinone84-60-633 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-433 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-733 % similar
Piceol99-93-433 % similar
Ifenprodil tartrate23210-58-433 % similar
(R)-(-)-Alpha-(((4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl)amino)-4-hydroxybenzeneacetic acid62893-24-733 % similar
2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid70785-61-433 % similar
N-Succinyl-L-tyrosine374816-32-733 % similar
2-(4-Bromomethyl)phenylpropionic acid111128-12-233 % similar
4,4'-Dimethoxybenzoin119-52-833 % similar
4-(Trifluoromethyl)-dl-phenylglycine142012-65-533 % similar
Ibuprofen15687-27-133 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-433 % similar
(+)-Ibuprofen51146-56-633 % similar
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