Compounds similar to this structure
NCCc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)ethylamine403-40-733 % similar
3-Fluorobenzyl chloride456-42-833 % similar
1-Ethoxy-4-fluorobenzene459-26-733 % similar
Diethyl P-[(4-fluorophenyl)methyl]phosphonate63909-58-033 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-033 % similar
2-Bromophenethylamine65185-58-233 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-233 % similar
3,4-Difluorobenzylamine72235-53-133 % similar
2-Bromo-5-fluorobenzenemethanamine747392-34-333 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-433 % similar
(S)-3-Amino-4-(4-fluorophenyl)butanoic acid hydrochloride270596-53-733 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-232 % similar
2-(2-Chlorophenyl)ethylamine13078-80-332 % similar
2-(2-Aminoethyl)phenol2039-66-932 % similar
2-Pyridylethylamine2706-56-132 % similar
2-Methylphenethylamine55755-16-332 % similar
4-Fluorobenzonitrile1194-02-132 % similar
4-Fluorophenylboronic acid1765-93-132 % similar
3,5-Difluorobenzyl chloride220141-71-932 % similar
Sodium tetrakis(4-fluorophenyl)borate25776-12-932 % similar
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