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.
3-(1-Naphthyl)-propionic acid3243-42-340 % similar
3-Pyridinepropanoic acid3724-19-440 % similar
4-Cyanobutanoic acid39201-33-740 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-140 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-340 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-240 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-540 % similar
4-Fluoro-D-phenylalanine hydrochloride122839-52-540 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-740 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-440 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-240 % similar
2-((Phenylmethyl)thio)acetic acid103-46-839 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-939 % similar
(Benzyloxy)acetic acid30379-55-639 % similar
(2-Fluorophenyl)acetic acid451-82-139 % similar
3-Phenoxypropionic acid7170-38-939 % similar
Valeric acid109-52-439 % similar
Piperazine adipate142-88-139 % similar
4-Fluorophenethylamine1583-88-639 % similar
4-Bromobutanoic acid2623-87-239 % similar
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