Compounds similar to this structure
O=C(c1ccc(F)cc1)C1CC1Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzamidoxime22179-78-833 % similar
4-Fluorobenzenepentanoic acid24484-22-833 % similar
4-Fluorophenyl chloroformate38377-38-733 % similar
4,4′-Difluorobiphenyl398-23-233 % similar
4-Fluorophenyl acetate405-51-633 % similar
4-Fluorobenzamidine hydrochloride456-14-433 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-833 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-433 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-033 % similar
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one191330-56-033 % similar
4-Fluoro-D-phenylalanine hydrochloride122839-52-533 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-833 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-233 % similar
2-Bromo-4-methylpropiophenone1451-82-732 % similar
(R)-2-(4-Fluorophenyl)pyrrolidine298690-89-832 % similar
(S)-2-(4-Fluorophenyl)pyrrolidine298690-90-132 % similar
N-(4-Fluorophenyl)-4-piperidinamine38043-08-232 % similar
2-(4-Fluorophenyl)pyrrolidine72216-06-932 % similar
Phenylglyoxal1075-06-532 % similar
(R)-(4-Fluorophenyl)oxirane134356-73-332 % similar
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