Compounds similar to this structure
CN(C)C1=CC=C(C=C1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-4-(trifluoromethoxy)benzene352-67-031 % similar
1,4-Difluoro-2-methylbenzene452-67-531 % similar
2,4-Difluoro-1-methylbenzene452-76-631 % similar
2-Chloro-N,N-dimethylbenzenamine698-01-131 % similar
4-Fluorophenylhydrazine hydrochloride823-85-831 % similar
4-Fluorobenzamide824-75-931 % similar
1,2,4-Trifluorobenzene367-23-731 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-431 % similar
1,3-Difluorobenzene372-18-930 % similar
3-(Dimethylamino)benzeneboronic acid178752-79-930 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-630 % similar
3-(Dimethylamino)benzenemethanol23501-93-130 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-430 % similar
1-Chloro-4-fluoro-2-methoxybenzene450-89-530 % similar
3-(Dimethylamino)benzenemethanamine57678-46-330 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-530 % similar
N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N′-[4-(dimethylamino)phenyl]urea288150-92-530 % similar
4-Fluorophenyl isocyanate1195-45-530 % similar
4-Fluoro-2-iodo-1-methylbenzene13194-67-730 % similar
(R)-(4-Fluorophenyl)oxirane134356-73-330 % similar
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