Compounds similar to this structure
C1CC1(C(=O)NC2=CC=C(C=C2)F)C(=O)OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenylcarbamoyl)cyclopropanecarboxylic acid849217-48-7100 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-243 % similar
Cabozantinib849217-68-143 % similar
4-[(4-Fluorophenyl)amino]-4-oxo-2-butenoic acid60252-79-142 % similar
1,1-Cyclopropanedicarboxylic acid598-10-741 % similar
(2E)-N-(4-Fluorophenyl)-2-(hydroxyimino)acetamide351-09-740 % similar
1-(4-Fluorobenzyl)piperazine 2,2,2-trifluoroacetate435345-45-238 % similar
Cabozantinib S-malate1140909-48-337 % similar
Dipropylmalonic acid1636-27-736 % similar
(4-Fluorophenyl)acetic acid405-50-536 % similar
N-(4-Fluorophenyl)thiourea459-05-236 % similar
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-135 % similar
1,1-Cyclobutanedicarboxylic acid5445-51-235 % similar
4-Fluorobenzoic acid456-22-435 % similar
Atorvastatin epoxy tetrahydrofuran impurity873950-19-735 % similar
3-(4-Fluorophenyl)propionic acid459-31-435 % similar
4-(4-Fluorophenyl)thiosemicarbazide330-94-933 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-433 % similar
4-Fluorophenoxyacetic acid405-79-833 % similar
4-(4-Fluorophenyl)butanoic acid589-06-033 % similar
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