Compounds similar to this structure
C1=CC2=C(C=C1O)C(=O)OC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecyl 4-hydroxybenzoate2664-60-033 % similar
Ethyl 4-hydroxyphenylacetate17138-28-233 % similar
Propylidenephthalide17369-59-433 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-133 % similar
Methyl 5-hydroxypyridine-3-carboxylate30766-22-433 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-533 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-033 % similar
3-Hydroxybenzophenone13020-57-032 % similar
3,4-Dimethoxyphenol2033-89-832 % similar
Sesamol533-31-332 % similar
Diphenyl phthalate84-62-832 % similar
Piceol99-93-432 % similar
Resorcinol108-46-332 % similar
Fluorescein 5-isothiocyanate3326-32-732 % similar
Hydroquinone123-31-932 % similar
Phenyl 4-aminosalicylate133-11-932 % similar
Methyl 2,5-dihydroxycinnamate63177-57-132 % similar
7-Hydroxycoumarin-3-carboxylic acid779-27-132 % similar
Methyl 2-amino-4-bromobenzoate135484-83-232 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-132 % similar
Page 9 of 10