Compounds similar to this structure
CC(=O)NC1=C(C=C(C=C1)F)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyacetanilide621-42-137 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-037 % similar
N-(2-Methoxyphenyl)acetamide93-26-537 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-337 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-937 % similar
Acetanilide103-84-437 % similar
2-Chloro-5-fluorophenol3827-49-437 % similar
N-2-Thienylacetamide13053-81-137 % similar
2-Chloro-4-fluorobenzylamine15205-11-537 % similar
2-Chloro-4-fluorobenzyl alcohol208186-84-937 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-137 % similar
2-Chloro-4-fluorobenzeneboronic acid313545-72-137 % similar
1-Chloro-4-fluoro-2-methoxybenzene450-89-537 % similar
2-Chloro-4-fluorobenzyl bromide45767-66-637 % similar
2-Chloro-4-fluorobenzonitrile60702-69-437 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-937 % similar
2-Acetamidophenylboronic acid169760-16-136 % similar
2-Chloro-4'-fluorobenzophenone1806-23-136 % similar
N-(3-Acetylphenyl)acetamide7463-31-236 % similar
N-Acetylanthranilic acid89-52-136 % similar
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