Compounds similar to this structure
C1COC2=C(O1)C=C(C(=C2)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Hydroxy-1,4-benzodioxan-6-carboxylic acid197584-99-9100 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-065 % similar
2,5-Dihydroxyterephthalic acid610-92-462 % similar
5-Bromo-2,4-dihydroxybenzoic acid7355-22-854 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-053 % similar
1,4-Benzodioxan-5-carboxylic acid4442-53-950 % similar
3-Hydroxy-2-naphthoic acid92-70-650 % similar
5,5'-Methylenedisalicylic acid122-25-849 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-049 % similar
5-Bromosalicylic acid89-55-449 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-649 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-249 % similar
Kakuol18607-90-448 % similar
Gentisic acid490-79-947 % similar
4-Hydroxyisophthalic acid636-46-447 % similar
2-Hydroxyterephthalic acid636-94-247 % similar
2,4-Dihydroxybenzoic acid89-86-147 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-946 % similar
4-Methoxysalicylic acid2237-36-746 % similar
5-Methoxysalicylic acid2612-02-445 % similar
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