Compounds similar to this structure
O=C(O)CCC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Bromophenyl)propionic acid1643-30-736 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-536 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-336 % similar
3-(4-Aminophenyl)propionic acid2393-17-136 % similar
8-Phenyloctanoic acid26547-51-336 % similar
3,4′-Dichloropropiophenone3946-29-036 % similar
7-Phenyl heptanoic acid40228-90-836 % similar
Benzenepentadecanoic acid40228-93-136 % similar
1-(4-Methylphenyl)-1-butanone4160-52-536 % similar
4-Carboxybenzeneacetic acid501-89-336 % similar
6-Phenylhexanoic acid5581-75-936 % similar
2,6-Difluorobenzeneacetic acid85068-28-636 % similar
4′-Hydroxyhexanophenone2589-72-236 % similar
7-Fluoro-1-tetralone2840-44-036 % similar
Betamipron3440-28-636 % similar
4-(4-Fluorobenzoyl)piperidine56346-57-736 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-236 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-736 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-036 % similar
Glutaric acid110-94-135 % similar
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