Compounds similar to this structure
C1=CC(=CC(=C1)F)CCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[[(2-Chloro-6-fluorophenyl)methyl]thio]ethanamine175136-76-232 % similar
(4-Fluoro-2-(trifluoromethyl)phenyl)methanamine202522-22-332 % similar
5-Fluoro-2-(trifluoromethyl)benzenemethanamine231291-14-832 % similar
1-(3-Fluorophenyl)-2-thiourea458-05-932 % similar
m-Fluorobenzoic acid hydrazide499-55-832 % similar
3-Fluorophenacyl bromide53631-18-832 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-631 % similar
3-Hydroxybenzeneethanol13398-94-231 % similar
3,4'-Diaminodiphenylmethane19430-83-231 % similar
3-Fluorophenyl isocyanate404-71-731 % similar
2-(3-Chlorophenyl)ethanol5182-44-531 % similar
1-(2-Bromoethyl)-4-fluorobenzene332-42-331 % similar
1-(2-Chloroethyl)-4-fluorobenzene332-43-431 % similar
2,6-Difluorobenzylamine69385-30-431 % similar
4-Fluorobenzeneethanol7589-27-731 % similar
Benzylamine100-46-931 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-131 % similar
Bibenzyl103-29-731 % similar
2-(3-Fluorophenyl)pyrrolidine298690-72-931 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-331 % similar
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