Compounds similar to this structure
NCc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzenesulfonamide402-46-034 % similar
1-(4-Fluorophenyl)ethylamine403-40-734 % similar
3-Chlorobenzylamine4152-90-334 % similar
3-Aminobenzylamine4403-70-734 % similar
3-Fluorobenzyl chloride456-42-834 % similar
1-Ethoxy-4-fluorobenzene459-26-734 % similar
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-434 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-234 % similar
3,5-Bis(trifluoromethyl)benzylamine85068-29-734 % similar
3-(Trifluoromethyl)benzylamine2740-83-234 % similar
3-Chloro-4-methylbenzylamine67952-93-634 % similar
1H-Indole-5-methanamine81881-74-534 % similar
4-Fluorobenzylsulfonylacetonitrile175276-84-334 % similar
Diethyl P-[(4-fluorophenyl)methyl]phosphonate63909-58-034 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-434 % similar
4-Fluoro-D-phenylalanine hydrochloride122839-52-534 % similar
3-Methylbenzylamine100-81-233 % similar
3-Bromobenzylamine10269-01-933 % similar
4-Fluorobenzonitrile1194-02-133 % similar
4-Fluorophenylboronic acid1765-93-133 % similar
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