Compounds similar to this structure
C1C2=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.
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-937 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-737 % similar
4-Acetyl-3-fluorophenol98619-07-937 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-836 % similar
Pentyl p-hydroxybenzoate6521-29-536 % similar
tert-Butyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate158984-83-936 % similar
6-Amino-3′,6′-dihydroxyspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one51649-83-336 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-336 % similar
Gentisic acid490-79-936 % similar
Ethyl salicylate118-61-636 % similar
2,4-Dihydroxybenzophenone131-56-636 % similar
2,4-Dihydroxybenzhydrazide13221-86-836 % similar
2',5'-Dihydroxypropiophenone938-46-536 % similar
Hexyl 4-hydroxybenzoate1083-27-836 % similar
Heptylparaben1085-12-736 % similar
Octyl p-hydroxybenzoate1219-38-136 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-736 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-136 % similar
Dodecyl 4-hydroxybenzoate2664-60-036 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-936 % similar
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