Compounds similar to this structure
CC1=C(C(=CC=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Xylenol576-26-146 % similar
2-Methylresorcinol608-25-346 % similar
2-Chloro-3-fluoro-4-methylpyridine881891-82-344 % similar
2-Fluoro-3-nitrophenol179816-26-343 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-543 % similar
3-Methyl-2-nitrophenol4920-77-843 % similar
4-Fluoro-2-methylphenol452-72-242 % similar
5-Fluoro-2-methylphenol452-85-742 % similar
2,3,4-Trifluorotoluene193533-92-541 % similar
2,3,4-Trifluorophenol2822-41-541 % similar
2,6-Dimethylbenzenethiol118-72-941 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-141 % similar
3-Fluoro-1,2-benzenediol363-52-040 % similar
3-Fluoro-o-xylene443-82-340 % similar
4-Methylresorcinol496-73-140 % similar
Methylhydroquinone95-71-640 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-939 % similar
2,3-Difluoro-4-methoxyphenol261763-29-539 % similar
2-Bromo-3-fluoro-4-picoline884494-37-539 % similar
2-Fluorophenol367-12-439 % similar
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