Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)C(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-340 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-440 % similar
2,3'-Dichloroacetophenone21886-56-640 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-640 % similar
2-Acetylaminofluorene53-96-340 % similar
Propacetamol66532-85-240 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-940 % similar
2-Chloro-N-(4-isopropylphenyl)acetamide1527-61-340 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-240 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-539 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-239 % similar
N-(3-Fluorophenyl)acetamide351-28-039 % similar
N-(3-Methylphenyl)acetamide537-92-839 % similar
3-Acetamidopyridine5867-45-839 % similar
3-Acetamidobenzoic acid587-48-439 % similar
Chloroacetanilide587-65-538 % similar
4-Acetamidobenzenesulfonyl azide2158-14-738 % similar
N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-438 % similar
3-Aminoacetanilide102-28-338 % similar
3-Hydroxyacetanilide621-42-138 % similar
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