Compounds similar to this structure
O=C(O)CCCCc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3'-Hydroxyphenyl)propionic acid621-54-539 % similar
4-Cyanobutanoic acid39201-33-739 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-239 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-139 % similar
4-Fluoro-D-phenylalanine hydrochloride122839-52-539 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-739 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-439 % similar
2-((Phenylmethyl)thio)acetic acid103-46-838 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-938 % similar
Boc-(S)-3-amino-4-(4-fluoro-phenyl)-butyric acid218608-97-038 % similar
Boc-(R)-3-amino-4-(4-fluoro-phenyl)-butyric acid218609-00-838 % similar
(Benzyloxy)acetic acid30379-55-638 % similar
(2-Fluorophenyl)acetic acid451-82-138 % similar
3-Phenoxypropionic acid7170-38-938 % similar
Valeric acid109-52-438 % similar
4-Fluorophenethylamine1583-88-638 % similar
4-Bromobutanoic acid2623-87-238 % similar
4,4′-Dithiodibutyric acid2906-60-738 % similar
1-(2-Bromoethyl)-4-fluorobenzene332-42-338 % similar
1-(2-Chloroethyl)-4-fluorobenzene332-43-438 % similar
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