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.
3-Fluoro-4-hydroxybenzaldehyde405-05-031 % similar
Phenol, 2-amino-, sulfate (2:1)67845-79-831 % similar
2,6-Difluorobenzeneacetic acid85068-28-631 % similar
1-Chloro-3-fluoro-2-iodobenzene127654-70-030 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-430 % similar
2-Chloro-3-fluoropyridine17282-04-130 % similar
2,3,5-Trifluorophenol2268-15-730 % similar
1,2-Diamino-3,5-difluorobenzene2369-29-130 % similar
2,6-Dihydroxybenzoic acid303-07-130 % similar
2-Bromo-1-chloro-3-fluorobenzene309721-44-630 % similar
2,6-Dihydroxybenzamide3147-50-030 % similar
3-Chloro-2-methylphenol3260-87-530 % similar
5-Bromo-2,4-difluorophenol355423-48-230 % similar
2-Chloro-5-fluorophenol3827-49-430 % similar
2-Chloro-6-fluorotoluene443-83-430 % similar
1-Bromo-3-fluoro-2-iodobenzene450412-29-030 % similar
1,8,9-Anthracenetriol480-22-830 % similar
4-Bromo-2,5-difluorophenol486424-36-630 % similar
3-Amino-2-naphthol5417-63-030 % similar
2-Chloro-3-pyridinol6636-78-830 % similar
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