Compounds similar to this structure
O=C(O)CCCc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Fluorophenyl)butanoic acid589-06-0100 % similar
4-Fluorobenzenepentanoic acid24484-22-890 % similar
4-Hydroxybenzenebutanoic acid7021-11-666 % similar
(4-Fluorophenyl)acetic acid405-50-565 % similar
4-Methylbenzenebutanoic acid4521-22-664 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-363 % similar
Benzenepentanoic acid2270-20-459 % similar
1,4-Benzenedipropanoic acid4251-21-259 % similar
4-Methoxybenzenebutanoic acid4521-28-258 % similar
8-Phenyloctanoic acid26547-51-358 % similar
Benzenepentadecanoic acid40228-93-158 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-857 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-856 % similar
3-(3-Fluorophenyl)propionic acid458-45-756 % similar
4-Nitrobenzenebutanoic acid5600-62-455 % similar
4-Fluorophenoxyacetic acid405-79-854 % similar
Chlorambucil305-03-354 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-550 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-450 % similar
Phloretic acid501-97-350 % similar
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