Compounds similar to this structure
CC(O)=Nc1ccccc1FEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Acetoxyacetanilide2623-33-832 % similar
2'-Fluorobiphenyl-4-carboxylic acid365-12-832 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-132 % similar
3-Methyloxindole1504-06-932 % similar
2-Fluoro-6-methylbenzonitrile198633-76-032 % similar
N-2-Thiazolylacetamide2719-23-532 % similar
2,6-Difluorobenzeneacetic acid85068-28-632 % similar
Oxindole59-48-331 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-331 % similar
Bis-(2-fluorophenyl)disulfide14135-38-731 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-631 % similar
2-Fluorothiophenol2557-78-031 % similar
1-Chloro-2-fluorobenzene348-51-631 % similar
1-Fluoro-2-iodobenzene348-52-731 % similar
2-Fluoroaniline348-54-931 % similar
4-Acetylaminoantipyrine83-15-831 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-431 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-531 % similar
3-Fluorophthalic acid1583-67-131 % similar
2,3-Difluorobenzamide18355-75-431 % similar
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