Compounds similar to this structure
Cc1cccc(F)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,3-Dimethylphenyl)acetic acid30981-98-736 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-936 % similar
2,6-Dimethylanisole1004-66-636 % similar
(2,6-Difluorophenyl)hydrazine119452-66-336 % similar
Methylnaphthalene1321-94-436 % similar
2,3,6-Trimethylphenol2416-94-636 % similar
1-Fluoronaphthalene321-38-036 % similar
1-Methylnaphthalene90-12-036 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-035 % similar
4-Methylindole16096-32-535 % similar
4-Fluoroindole387-43-935 % similar
4-Fluoro-3-methylaniline452-69-735 % similar
4-Fluoro-3-methylphenol452-70-035 % similar
3-Fluoro-4-methylaniline452-77-735 % similar
3-Fluoro-4-methylphenol452-78-835 % similar
4-Bromo-2-fluorotoluene51436-99-835 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-435 % similar
2,6-Dimethylnitrobenzene81-20-935 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-835 % similar
2,6-Dichlorotoluene118-69-435 % similar
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