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-Bromo-4,5-difluorophenol166281-37-435 % similar
3-Fluoro-5-methylphenol216976-31-735 % similar
2-Fluoro-5-methylpyridine2369-19-935 % similar
3-Fluoro-1,2-benzenediol363-52-035 % similar
1,4-Difluoro-2-methylbenzene452-67-535 % similar
2,3-Difluorophenol6418-38-835 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-035 % similar
3-Fluoro-4-hydroxybenzeneboronic acid182344-14-535 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-135 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-635 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-535 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-735 % similar
P-Xylene106-42-335 % similar
M-Xylene108-38-335 % similar
3,4-Dichlorotoluene95-75-034 % similar
2,3,5-Trifluorophenol2268-15-734 % similar
1-Fluoro-4-iodo-2-methylbenzene452-68-634 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-234 % similar
2-Chloro-3-fluorophenol863870-86-434 % similar
4-Fluoro-3-methylphenylboronic acid139911-27-634 % similar
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