Compounds similar to this structure
Cc1c(F)cccc1IEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-3-methylbenzonitrile847502-87-833 % similar
1-Iodonaphthalene90-14-233 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-432 % similar
1,2-Difluoro-3-methoxybenzene134364-69-532 % similar
N-Ethyl-2-fluorobenzenamine2707-64-432 % similar
2,6-Difluorophenylboronic acid162101-25-932 % similar
5-Bromo-1,3-difluoro-2-methylbenzene179617-08-432 % similar
2,6-Difluorobenzonitrile1897-52-532 % similar
2,6-Difluorobenzenemethanol19064-18-732 % similar
2,3,4-Trifluorotoluene193533-92-532 % similar
(2-Fluorophenyl)hydrazine2368-80-132 % similar
1,2-Dichloro-3-iodobenzene2401-21-032 % similar
1,2-Dichloro-3-fluorobenzene36556-50-032 % similar
1-Bromo-2,3-difluorobenzene38573-88-532 % similar
2,6-Difluorobenzaldehyde437-81-032 % similar
1-Bromo-2,3-dimethylbenzene576-23-832 % similar
1-Chloro-2,3-dimethylbenzene608-23-132 % similar
2,6-Difluorobenzylamine69385-30-432 % similar
2,6-Difluorobenzyl chloride697-73-432 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-832 % similar
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