Compounds similar to this structure
Cc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyldiphenyl sulfide3699-01-236 % similar
4-Methyltriphenylamine4316-53-436 % similar
4-Fluorodiphenylmethane587-79-136 % similar
4-Methyldiphenylamine620-84-836 % similar
4-Methylbenzeneethanol699-02-536 % similar
4-Fluorobenzeneethanol7589-27-736 % similar
N-(4-Fluorophenyl)pyrrole81329-31-936 % similar
N-(4-Fluorophenyl)acetamide351-83-736 % similar
1,3-Difluorobenzene372-18-935 % similar
3,6-Dimethylphenanthrene1576-67-635 % similar
1,2,4-Trifluorobenzene367-23-735 % similar
1,2,4-Trimethylbenzene95-63-635 % similar
P-Cymenene1195-32-035 % similar
P-Methylacetophenone122-00-935 % similar
Trimethoxy(p-tolyl)silane17873-01-735 % similar
Potassium 4-fluorophenyltrifluoroborate192863-35-735 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-235 % similar
Methyl p-tolyl sulfone3185-99-735 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-035 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-635 % similar
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