Compounds similar to this structure
C1=CC(=C(C=C1O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-fluorobenzotrifluoride393-37-333 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-533 % similar
2-Fluoro-4-nitrophenol403-19-033 % similar
Homogentisic acid451-13-833 % similar
2,4,6-Trihydroxybenzaldehyde487-70-733 % similar
3,3'-Biphenyldiol612-76-033 % similar
2-Chloro-3-fluoro-5-hydroxypyridine870062-76-333 % similar
4,4′-Dihydroxybiphenyl92-88-633 % similar
4-(2′-Thiazolylazo)resorcinol2246-46-033 % similar
Calcium dobesilate20123-80-232 % similar
Methyl 2,5-dihydroxybenzoate2150-46-132 % similar
Potassium 2,5-dihydroxybenzenesulfonate21799-87-132 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-332 % similar
Sodium gentisate4955-90-232 % similar
2',5'-Dihydroxypropiophenone938-46-532 % similar
(5-Bromo-2-fluorophenyl)boronic acid112204-57-632 % similar
5-Bromo-2-fluorobenzonitrile179897-89-332 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-132 % similar
4-Bromo-3-(trifluoromethyl)phenol320-49-032 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-032 % similar
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