Compounds similar to this structure
C1=CC(=C(C(=C1)F)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2,6-difluorobenzene38361-37-437 % similar
2-Chlororesorcinol6201-65-637 % similar
2,6-Difluorophenylboronic acid162101-25-937 % similar
2,6-Difluorobenzenemethanol19064-18-737 % similar
2,3,4-Trifluorophenol2822-41-537 % similar
2,6-Difluorobenzylamine69385-30-437 % similar
4-Chloro-2,6-difluorobenzenamine69411-06-937 % similar
1,3-Difluoro-2-iodobenzene13697-89-736 % similar
2,4,5-Trifluorophenol2268-16-836 % similar
1,3-Difluoro-2-methylbenzene443-84-536 % similar
1,8-Dihydroxynaphthalene569-42-636 % similar
2-Methylresorcinol608-25-336 % similar
2-Bromo-1,3-difluorobenzene64248-56-236 % similar
2-Bromoresorcinol6751-75-336 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-335 % similar
2,5-Difluorophenol2713-31-735 % similar
2,4-Difluorophenol367-27-135 % similar
2-(Trifluoromethyl)phenol444-30-435 % similar
o-Aminophenol hydrochloride51-19-435 % similar
2-Amino-6-fluorobenzotrifluoride123973-22-835 % similar
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