Compounds similar to this structure
NC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Chlor-5-iod-phenyl)-(4-fluoro-phenyl)-methanone915095-86-235 % similar
Fluorobenzene462-06-635 % similar
Tris(4-fluorophenyl)phosphine18437-78-035 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-835 % similar
4-Fluorotoluene352-32-935 % similar
1-Chloro-4-fluorobenzene352-33-035 % similar
1-Fluoro-4-iodobenzene352-34-135 % similar
4-Fluorophenol371-41-535 % similar
4-Fluorobenzenethiol371-42-635 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-135 % similar
4-Fluorobromobenzene460-00-435 % similar
4-Fluorophenethylamine1583-88-634 % similar
3-Aminothiophene-2-carboxamide147123-47-534 % similar
o-Toluamide527-85-534 % similar
(4-Fluorophenylthio)propan-2-one2968-13-034 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-434 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-234 % similar
4-Fluorophenoxyacetic acid405-79-834 % similar
2-Amino-4-fluorobenzoic acid446-32-234 % similar
4-(4-Fluorophenyl)butanoic acid589-06-034 % similar
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