Compounds similar to this structure
Cc1ccc(O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-hydroxytoluene2635-95-233 % similar
5-Amino-2-methylphenol2635-98-533 % similar
3,4-Difluorophenol2713-33-933 % similar
5-Amino-2-methylphenol2835-95-233 % similar
4-Amino-2-methylphenol2835-96-333 % similar
Sudan II3118-97-633 % similar
4-Hydroxy-3-methylthiophenol32281-01-933 % similar
2-Amino-4-fluorophenol399-97-333 % similar
2-Bromo-3-fluorophenol443-81-233 % similar
2-Bromo-4-fluorophenol496-69-533 % similar
3,4-Diaminotoluene496-72-033 % similar
Toluene-3,4-dithiol496-74-233 % similar
1,2-Bis(4-methylphenyl)ethane538-39-633 % similar
2-Amino-3-fluorophenol53981-23-033 % similar
1,2-Dibromo-4-methylbenzene60956-23-233 % similar
2,5-Dimethylhydroquinone615-90-733 % similar
2-Amino-4-methylpyridine695-34-133 % similar
2-Fluoro-3-methylphenol77772-72-633 % similar
4,4'-Dimethylbenzhydrol885-77-833 % similar
2-Methylnaphthalene91-57-633 % similar
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