Compounds similar to this structure
Nc1ccccc1C(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Phenylenediamine95-54-533 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-733 % similar
2,3,4-Trihydroxybenzophenone1143-72-233 % similar
3-Amino-4-fluorobenzoic acid2365-85-733 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-133 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-833 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-233 % similar
2-Amino-6-fluorobenzoic acid434-76-433 % similar
4-Amino-3-fluorobenzoic acid455-87-833 % similar
3-Amino-2-hydroxyacetophenone70977-72-933 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-433 % similar
4-Cyanobenzophenone1503-49-733 % similar
4-Fluorobenzamidoxime22179-78-833 % similar
3′-Fluoroacetophenone455-36-733 % similar
3-Methylbenzophenone643-65-233 % similar
2-Benzoylnaphthalene644-13-333 % similar
2-Benzoylpyrrole7697-46-333 % similar
2-Methylanthraquinone84-54-833 % similar
Dibenzosuberone1210-35-132 % similar
2,4-Difluoroaniline367-25-932 % similar
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