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.
N-[4-(Chloromethyl)phenyl]acetamide54777-65-035 % similar
3-Fluorophenyl acetate701-83-735 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-335 % similar
5-Fluoro-2-methylphenylthiourea16822-86-935 % similar
N-(2-Nitrophenyl)acetamide552-32-935 % similar
3-Acetamidobenzoic acid587-48-435 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-235 % similar
3-Acetamidophenylboronic acid78887-39-535 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-635 % similar
4′-Bromoacetanilide103-88-834 % similar
Acetaminophen103-90-234 % similar
4′-Mercaptoacetanilide1126-81-434 % similar
4-Aminoacetanilide122-80-534 % similar
3-Fluorobenzoyl chloride1711-07-534 % similar
1-Chloro-4-fluoro-2-(trifluoromethyl)benzene89634-75-334 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-334 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-934 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-234 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-534 % similar
5-Fluoro-2-methylbenzamide175278-28-134 % similar
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