Compounds similar to this structure
C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)FEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Amino-4-methylcoumarin26093-31-234 % similar
7-Hydroxyisoflavone13057-72-234 % similar
Fraxinol486-28-233 % similar
Triacetic acid lactone675-10-533 % similar
3-Cyano-7-hydroxycoumarin19088-73-433 % similar
7-Methoxy-4-methylcoumarin2555-28-433 % similar
DAMC87-01-433 % similar
4-Bromo-2-(trifluoromethyl)phenol50824-04-933 % similar
2-Dibenzofuranol86-77-133 % similar
Geraldol21511-25-132 % similar
3′,4′,7-Trihydroxyisoflavone485-63-232 % similar
6-Hydroxyflavone6665-83-432 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-732 % similar
4-(Trifluoromethyl)-2(1H)-quinolinone25199-84-232 % similar
Aesculetin305-01-132 % similar
4-Bromo-2-(trifluoromethyl)aniline445-02-332 % similar
4-Methylumbelliferyl phosphate3368-04-531 % similar
Resorufin635-78-931 % similar
7-Hydroxycoumarin-3-carboxylic acid779-27-131 % similar
4-Methylcoumarin607-71-631 % similar
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