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.
3-(Trifluoromethyl)benzylamine2740-83-233 % similar
Thiopheneethanamine30433-91-133 % similar
3,3′-Difluorobenzophenone345-70-033 % similar
3-Fluorostyrene350-51-633 % similar
1-Fluoro-3-(trichloromethyl)benzene401-77-433 % similar
1-(Dichloromethyl)-3-fluorobenzene402-64-233 % similar
3-Fluorobenzonitrile403-54-333 % similar
3-Chlorobenzylamine4152-90-333 % similar
3-Fluorobenzaldehyde456-48-433 % similar
1-Fluoro-3-methoxybenzene456-49-533 % similar
2,5-Dichlorobenzeneethanamine56133-86-933 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-033 % similar
2-Bromophenethylamine65185-58-233 % similar
1-Fluoro-3-(methylthio)benzene658-28-633 % similar
2-Bromo-5-fluorobenzenemethanamine747392-34-333 % similar
2-(Trifluoromethyl)phenethylamine774-18-533 % similar
3-(4-Fluorophenoxy)benzyl bromide65295-58-133 % similar
3-Fluoro-5-(trifluoromethyl)benzenemethanamine150517-77-432 % similar
1-(3-Fluorophenyl)piperazine3801-89-632 % similar
3-Methylbenzylamine100-81-232 % similar
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