Compound database

Compounds similar to this structure

HOOOC1C2=C(C=CC(=C2)O)C(=O)O1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
6-Hydroxy-2H-benzofuran-3-one6272-26-045 % similar 2-Hydroxyanthraquinone605-32-344 % similar Methyl 2-fluoro-4-hydroxybenzoate197507-22-544 % similar 2,7-Dihydroxyfluoren-9-one42523-29-543 % similar Methyl 2,5-dihydroxybenzoate2150-46-143 % similar 6-Nitrophthalide610-93-542 % similar 4-Hydroxyphthalic acid610-35-542 % similar Benzyl salicylate118-58-141 % similar 5,6,7,8-Tetrahydro-2-naphthol1125-78-641 % similar 5-Indanol1470-94-641 % similar Ethylparaben120-47-841 % similar 6-Hydroxy-1-indanone62803-47-841 % similar Benzyl phthalate523-31-941 % similar Methyl 5-hydroxyanthranilate1882-72-040 % similar Ethyl 3-hydroxybenzoate7781-98-840 % similar 5-Hydroxyoxindole3416-18-040 % similar Homogentisic acid451-13-840 % similar 3,4-Dihydroisocoumarin4702-34-539 % similar 2,4-Dihydroxybenzoic acid89-86-139 % similar 3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-739 % similar