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.
3,4-Difluorobenzenemethanol85118-05-432 % similar
4-(Difluoromethoxy)phenol87789-47-732 % similar
2,4,6-Trifluorophenol2268-17-932 % similar
Pentafluorobenzene363-72-432 % similar
Phloroglucinol108-73-632 % similar
1,2,4,5-Tetrafluorobenzene327-54-832 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-732 % similar
Phloretin60-82-232 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-132 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-932 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-332 % similar
3,4-Difluoro-6-nitrophenol55346-97-931 % similar
3-Amino-4-bromophenol100367-37-131 % similar
3-Iodo-4-fluorobromobenzene116272-41-431 % similar
5-Benzofuranol13196-10-631 % similar
4-Bromo-3-chlorophenol13631-21-531 % similar
3-Bromo-4-chlorophenol13659-24-031 % similar
2,3,4-Trifluorobenzonitrile143879-80-531 % similar
2,3,4-Trifluorobenzyl alcohol144284-24-231 % similar
4-Bromo-3-methylphenol14472-14-131 % similar
Page 10 of 10