Compounds similar to this structure
CC1=CC(=C(C=C1)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylhydroquinone615-90-733 % similar
3-Amino-4-fluorophenol62257-16-333 % similar
2-Fluoro-3-methylphenol77772-72-633 % similar
2-Methylnaphthalene91-57-633 % similar
2-(2-Thiazolylazo)-p-cresol1823-44-533 % similar
Disperse yellow 32832-40-833 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-033 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-033 % similar
2,4-Difluoro-5-nitrophenol113512-57-532 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-832 % similar
5-Fluoro-8-quinolinol387-97-332 % similar
2,4-Dimethylbenzaldehyde15764-16-632 % similar
2,4-Dimethylbenzyl alcohol16308-92-232 % similar
5-Bromo-2,3-difluorophenol186590-26-132 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-032 % similar
2-Bromo-3,5-difluorophenol325486-43-932 % similar
2-Chloro-3-fluoro-6-methylpyridine374633-32-632 % similar
2-Bromo-3-fluoro-6-picoline374633-36-032 % similar
2,5-Dimethylbenzyl alcohol53957-33-832 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-032 % similar
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