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.
6-Fluorosalicylaldehyde38226-10-731 % similar
1,2-Difluoro-4-(methylsulfonyl)benzene424792-57-431 % similar
4-Methylphthalic acid4316-23-831 % similar
4-Fluoro-3-(trifluoromethyl)phenol61721-07-131 % similar
2-Chloro-4-methylbenzotrifluoride74483-46-831 % similar
4-tert-Butyl-2-methylphenol98-27-131 % similar
2-Hydroxy-5-methylpyridine1003-68-531 % similar
2,4-Dimethylbenzenethiol13616-82-531 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-531 % similar
2-Chloro-3,6-difluorophenol261762-50-931 % similar
2,5-Dimethylbenzenethiol4001-61-031 % similar
2,4-Difluoro-1-methylbenzene452-76-631 % similar
3,4-Dimethoxytoluene494-99-531 % similar
4-Methylresorcinol496-73-131 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-831 % similar
Bromo-p-xylene553-94-631 % similar
1-Bromo-2,4-dimethylbenzene583-70-031 % similar
6-Methylquinoxaline6344-72-531 % similar
2-Hydroxy-5-methylpyridine91914-06-631 % similar
4-Chloro-M-xylene95-66-931 % similar
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