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.
Methyl 2-hydroxy-p-toluate4670-56-841 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-240 % similar
2-Ethoxy-4-methylphenol2563-07-740 % similar
2,4-Difluorophenol367-27-140 % similar
5-Methylsalicylic acid89-56-540 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-539 % similar
4-Methyl-2-nitrophenol119-33-539 % similar
5-Methylsalicylamide39506-61-139 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-439 % similar
2-Fluoro-4-methylbenzenesulfonyl chloride518070-29-639 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-339 % similar
5-Amino-2,4-difluorophenol113512-71-339 % similar
4-Amino-2,5-difluorophenol120103-19-739 % similar
5-Bromo-2,4-difluorophenol355423-48-239 % similar
2-Fluoro-4-methylpyridine461-87-039 % similar
4-Bromo-2,5-difluorophenol486424-36-639 % similar
2,3,5-Trimethylphenol697-82-539 % similar
2,6-Dimethylnaphthalene581-42-038 % similar
2-Fluoro-4-methoxyphenol167683-93-438 % similar
3,4-Difluorophenol2713-33-938 % similar
Page 4 of 10