Compounds similar to this structure
O=C(O)CCOc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-636 % similar
Phloretic acid501-97-336 % similar
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-236 % similar
27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid756526-04-236 % similar
Alpha-amine-omega-propionic acid triethylene glycol784105-33-536 % similar
Amino-PEG6-acid905954-28-136 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-836 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-236 % similar
4-Phenoxyphenylacetic acid6328-74-136 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-035 % similar
2,4-DB94-82-635 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-135 % similar
3-Fluoropropanoic acid461-56-335 % similar
3-Bromopropionic acid590-92-135 % similar
Boc-(S)-3-amino-4-(4-fluoro-phenyl)-butyric acid218608-97-035 % similar
Boc-(R)-3-amino-4-(4-fluoro-phenyl)-butyric acid218609-00-835 % similar
3-(P-Tolyl)propionic acid1505-50-635 % similar
9-Phenylnonanoic acid16269-06-035 % similar
3-(4-Iodophenyl)propionic acid1643-29-435 % similar
3-(4-Bromophenyl)propionic acid1643-30-735 % similar
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