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.
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-340 % similar
3-Nitro-4-(trifluoromethyl)phenol25889-36-539 % similar
Tfm (piscicide)88-30-239 % similar
3,7-Dihydroxyflavone492-00-239 % similar
4-Hydroxycoumarin1076-38-637 % similar
6-Bromo-4-hydroxycoumarin4139-61-137 % similar
Bergaptol486-60-237 % similar
Fisetin528-48-337 % similar
Tioxolone4991-65-536 % similar
Coumarin 15353518-18-636 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-836 % similar
4-Methylesculetin529-84-036 % similar
Daidzein486-66-835 % similar
7-Hydroxy-4-methyl-3-coumarinylacetic acid5852-10-835 % similar
4-(Trifluoromethyl)phenol402-45-934 % similar
3-(Trifluoromethyl)phenol98-17-934 % similar
6-tert-Butyl-4-hydroxy-2H-pyran-2-one857248-84-134 % similar
4-Hydroxy-6-methylcoumarin13252-83-034 % similar
6-Chloro-4-hydroxycoumarin19484-57-234 % similar
5-Hydroxy isatoic anhydride195986-91-534 % similar
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