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-(4-Carboxyphenyl)propionic acid38628-51-246 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-645 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-045 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-745 % similar
Ammonium adipate19090-60-945 % similar
Ammonium adipate3385-41-945 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-845 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-045 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-345 % similar
Glutaric acid110-94-145 % similar
δ-Oxobenzenepentanoic acid1501-05-945 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-945 % similar
3-Fluorophenylacetic acid331-25-945 % similar
3,5-Difluorophenylacetic acid105184-38-144 % similar
2-(2-Bromo-5-fluorophenyl)acetic acid739336-26-644 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-844 % similar
1,4-Benzenediacetic acid7325-46-444 % similar
Dihydrocaffeic acid1078-61-144 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-944 % similar
4-Phenoxybutyric acid6303-58-844 % similar
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